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 46 0 0 0 0 0 0 0 0999 V2000 6.88 4.47 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.25 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.72 5.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.61 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 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 39 1 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 6 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 M ISO 9 37 2 38 2 39 2 40 2 41 2 42 2 43 2 44 2 45 2