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SMILES: N1(C(=O)C=CC1=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C12H10N2O3/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(14)17/h2-7H,1H3,(H,13,15) InChIKey: QQFMVORCQKXLRN-UHFFFAOYSA-N
CBID:61261 http://www.chembase.cn/molecule-61261.html