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 96101 0 0 0 0 0 0 0 0999 V2000 27.15 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.85 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.16 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.75 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.70 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.90 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.12 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.47 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.60 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.48 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.70 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.01 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.12 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.49 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.46 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.14 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.44 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.49 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.68 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.44 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.68 6.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.45 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.02 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.06 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.03 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.60 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.20 6.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.19 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.12 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.32 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.94 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.94 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.55 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.60 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.27 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.89 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.27 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.16 1.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 24.70 1.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.44 1.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.32 1.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.01 1.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.90 1.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.53 0.00 H 0 0 0 0 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