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 45 49 0 0 0 0 0 0 0 0999 V2000 10.40 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.31 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.22 5.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 39 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 40 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 41 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 8 42 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 6 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 1 0 0 0 25 45 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 M ISO 1 45 2