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SMILES: c1(c(n(c(c1)C)CC1CC1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)CC1CC1)C InChI: InChI=1S/C11H15NO2/c1-7-5-10(11(13)14)8(2)12(7)6-9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,13,14) InChIKey: IRPSDSAYDMWHCN-UHFFFAOYSA-N
CBID:270402 http://www.chembase.cn/molecule-270402.html