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SMILES: C1(=O)Nc2c(C1=O)cc(cc2)CCC Canonical SMILES: CCCc1ccc2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C11H11NO2/c1-2-3-7-4-5-9-8(6-7)10(13)11(14)12-9/h4-6H,2-3H2,1H3,(H,12,13,14) InChIKey: FBYONXZHXASRNB-UHFFFAOYSA-N
CBID:245313 http://www.chembase.cn/molecule-245313.html