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 38 40 0 0 0 0 0 0 0 0999 V2000 2.59 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.00 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 6.07 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.50 0.00 O 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 6.66 8.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.86 8.34 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 M ISO 3 36 2 37 2 38 2