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SMILES: c1cc2c(cc1)CCC(C2)C(=O)N Canonical SMILES: NC(=O)C1CCc2c(C1)cccc2 InChI: InChI=1S/C11H13NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H2,12,13) InChIKey: YPJUUALGVIQOLR-UHFFFAOYSA-N
CBID:801324 http://www.chembase.cn/molecule-801324.html