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SMILES: CC(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H16N2O3/c1-11(19)17-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) InChIKey: BUGCHAIWUSBYIZ-UHFFFAOYSA-N
CBID:137820 http://www.chembase.cn/molecule-137820.html