存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 117124 0 0 0 0 0 0 0 0999 V2000 14.01 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.87 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.43 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.43 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.14 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.58 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.75 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.00 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.29 4.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.71 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 5.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.57 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.57 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.57 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.28 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.47 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 7.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.14 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.32 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.28 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 7.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.47 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.03 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.46 6.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.17 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.28 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.90 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.90 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.11 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.46 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.75 7.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.90 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.19 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.56 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.21 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.07 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.60 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.32 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.90 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.03 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.53 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.17 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.60 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.17 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.84 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.03 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.89 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.75 7.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.47 10.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 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