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SMILES: N1(C(=O)CC(NC(=O)c2occc2)C1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NC(=O)c1ccco1 InChI: InChI=1S/C20H18N2O3/c23-19-11-16(21-20(24)18-9-4-10-25-18)13-22(19)12-15-7-3-6-14-5-1-2-8-17(14)15/h1-10,16H,11-13H2,(H,21,24) InChIKey: QHSPWQHVQHGXNT-UHFFFAOYSA-N
CBID:668939 http://www.chembase.cn/molecule-668939.html