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 54 60 0 0 0 0 0 0 0 0999 V2000 7.92 7.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.94 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.76 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.77 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.47 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 2.89 3.70 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.46 2.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.07 1.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.54 2.26 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.01 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 6.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 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 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 17 19 1 0 0 0 0 17 30 2 0 0 0 0 18 31 1 0 0 0 0 19 32 2 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 24 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 46 2 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 48 2 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 44 2 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 M CHG 2 4 -1 9 1