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SMILES: c1(NC(=O)COC)c(c2cc(NC(=O)C)ccc2)cccc1 Canonical SMILES: COCC(=O)Nc1ccccc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C17H18N2O3/c1-12(20)18-14-7-5-6-13(10-14)15-8-3-4-9-16(15)19-17(21)11-22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: URIOASOAEIGJPN-UHFFFAOYSA-N
CBID:322500 http://www.chembase.cn/molecule-322500.html