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 49 50 0 0 0 0 0 0 0 0999 V2000 16.81 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 3.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.81 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.64 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.67 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.12 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.35 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.28 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 0.97 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.44 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.64 6.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.32 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.26 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 3.87 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.08 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 4.83 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.29 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 25.79 13.08 0.00 Li 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 48 -1 49 1