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 58 62 0 0 0 0 0 0 0 0999 V2000 5.85 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.72 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.87 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.21 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 5.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.86 3.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.87 4.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.62 11.53 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 6 0 0 0 15 19 1 0 0 0 0 20 16 1 6 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 6 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 54 1 6 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 30 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 32 55 1 1 0 0 0 33 35 1 0 0 0 0 35 39 1 0 0 0 0 35 56 1 1 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 57 1 1 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0 44 48 1 6 0 0 0 44 49 1 1 0 0 0 45 47 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 0 0 0 0 M CHG 2 41 -1 58 1