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 101105 0 0 0 0 0 0 0 0999 V2000 28.50 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.80 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.44 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.26 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.87 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.15 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.53 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.16 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.96 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.50 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.89 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.36 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.58 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.24 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.90 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.54 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.14 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.24 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.79 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.97 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.14 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.76 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.71 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.75 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.43 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.84 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.64 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.71 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.07 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.51 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.24 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.90 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.32 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.62 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.16 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.32 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.93 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.84 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.56 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.25 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.00 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.93 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.62 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.98 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.51 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.94 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 4.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.64 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.58 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.59 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.18 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 3.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 1.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.57 0.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.14 0.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.64 0.19 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