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SMILES: c1(c2c([nH]c(=O)c1)ccc(c2)CC)C Canonical SMILES: CCc1ccc2c(c1)c(C)cc(=O)[nH]2 InChI: InChI=1S/C12H13NO/c1-3-9-4-5-11-10(7-9)8(2)6-12(14)13-11/h4-7H,3H2,1-2H3,(H,13,14) InChIKey: JFYWBUOEUUZAEX-UHFFFAOYSA-N
CBID:308635 http://www.chembase.cn/molecule-308635.html