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 49 0 0 0 0 0 0 0 0999 V2000 9.18 4.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.67 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.23 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.67 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.77 5.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 1.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.59 1.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 2 0 0 0 0 3 8 1 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 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 1 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 1 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M ISO 6 40 2 41 2 42 2 43 2 44 2 45 2