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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)CC)C Canonical SMILES: CCc1ccc2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C11H11NO2/c1-3-7-4-5-9-8(6-7)10(13)11(14)12(9)2/h4-6H,3H2,1-2H3 InChIKey: IABITZSKSCOKBQ-UHFFFAOYSA-N
CBID:254386 http://www.chembase.cn/molecule-254386.html