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SMILES: CC(=O)Nc1ccc(cc1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) InChIKey: CZVHCFKUXGRABC-UHFFFAOYSA-N
CBID:112196 http://www.chembase.cn/molecule-112196.html