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SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)[nH]c2c(c1C)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)c(C)c([nH]2)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C20H21N3O/c1-13-8-9-16-15(12-13)14(2)19(22-16)20(24)23-11-5-7-18(23)17-6-3-4-10-21-17/h3-4,6,8-10,12,18,22H,5,7,11H2,1-2H3 InChIKey: ZYXWHDMUGSNDCB-UHFFFAOYSA-N
CBID:738321 http://www.chembase.cn/molecule-738321.html