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SMILES: CC(=O)Nc1ccc(C)c(C)c1 Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C10H13NO/c1-7-4-5-10(6-8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12) InChIKey: UAOIEEWQVAXCFY-UHFFFAOYSA-N
CBID:109273 http://www.chembase.cn/molecule-109273.html