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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CNCc1ccccc1 Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)c(c2)CNCc1ccccc1 InChI: InChI=1S/C18H18N2O/c1-13-7-8-15-10-16(18(21)20-17(15)9-13)12-19-11-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,21) InChIKey: LGCZRENCSLBXAB-UHFFFAOYSA-N
CBID:30185 http://www.chembase.cn/molecule-30185.html