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 41 0 0 0 0 0 0 0 0999 V2000 2.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.50 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 12 2 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M ISO 7 34 2 35 2 36 2 37 2 38 2 39 2 40 2