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 52 61 0 0 0 0 0 0 0 0999 V2000 3.67 3.03 0.00 Cr 0 0 0 0 0 5 0 0 0 0 0 0 5.16 3.23 0.00 Cr 0 0 0 0 0 5 0 0 0 0 0 0 3.69 1.52 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.63 2.61 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.71 3.47 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.69 4.59 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 5.17 1.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.21 2.83 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.29 3.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.23 4.89 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 4.41 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.06 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.77 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 50 1 0 0 0 0 M CHG 6 1 2 2 2 3 -1 4 -1 5 -1 17 -1