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 41 43 0 0 0 0 0 0 0 0999 V2000 11.24 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 2.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 0.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 1.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.77 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.04 1.74 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.78 0.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.14 0.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.69 2.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.34 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.13 0.09 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M ISO 6 36 2 37 2 38 2 39 2 40 2 41 2