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SMILES: c1(cc(C(=O)N)ccc1C)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1cc(ccc1C)C(=O)N InChI: InChI=1S/C16H15NO2/c1-10-3-4-14(16(17)19)9-15(10)13-7-5-12(6-8-13)11(2)18/h3-9H,1-2H3,(H2,17,19) InChIKey: DYUWDTKYRRHGLH-UHFFFAOYSA-N
CBID:616115 http://www.chembase.cn/molecule-616115.html