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 44 47 0 0 0 0 0 0 0 0999 V2000 4.68 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 6.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.44 3.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.71 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 40 1 0 0 0 0 10 18 2 0 0 0 0 10 41 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 M ISO 5 40 2 41 2 42 2 43 2 44 2