提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c1cccc2)C(=O)C)CC(=O)Nc1cc2[nH]ccc2cc1 Canonical SMILES: O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C20H17N3O2/c1-13(24)17-11-23(19-5-3-2-4-16(17)19)12-20(25)22-15-7-6-14-8-9-21-18(14)10-15/h2-11,21H,12H2,1H3,(H,22,25) InChIKey: VPSKVZKLRFZPJL-UHFFFAOYSA-N
CBID:221943 http://www.chembase.cn/molecule-221943.html