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 40 43 0 0 0 0 0 0 0 0999 V2000 4.75 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 0.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.44 7.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.89 8.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.99 9.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.60 8.39 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 28 1 6 0 0 0 3 8 1 1 0 0 0 3 9 1 0 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 29 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 30 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 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 6 0 0 0 19 25 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M ISO 9 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2