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SMILES: c1(Cc2ccc(cc2)NC(=O)C)ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: OEXMNSOPAKOPEF-UHFFFAOYSA-N
CBID:313177 http://www.chembase.cn/molecule-313177.html