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SMILES: c1([nH]c(=O)cc(n1)CNC(=O)Cc1noc2c1cccc2)C(C)C Canonical SMILES: O=C(Cc1noc2c1cccc2)NCc1cc(=O)[nH]c(n1)C(C)C InChI: InChI=1S/C17H18N4O3/c1-10(2)17-19-11(7-16(23)20-17)9-18-15(22)8-13-12-5-3-4-6-14(12)24-21-13/h3-7,10H,8-9H2,1-2H3,(H,18,22)(H,19,20,23) InChIKey: FWNJOIPDJFLXMQ-UHFFFAOYSA-N
CBID:616252 http://www.chembase.cn/molecule-616252.html