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SMILES: c1(C(=O)N)cnc(c2ccc(C(=O)C)cc2)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1ccc(cn1)C(=O)N InChI: InChI=1S/C14H12N2O2/c1-9(17)10-2-4-11(5-3-10)13-7-6-12(8-16-13)14(15)18/h2-8H,1H3,(H2,15,18) InChIKey: PYWLIYSFSMGWNG-UHFFFAOYSA-N
CBID:837770 http://www.chembase.cn/molecule-837770.html