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SMILES: c1(c(N(C(=O)CC)C)cccc1)C(=O)O Canonical SMILES: CCC(=O)N(c1ccccc1C(=O)O)C InChI: InChI=1S/C11H13NO3/c1-3-10(13)12(2)9-7-5-4-6-8(9)11(14)15/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: YOZGYUWJZYROAE-UHFFFAOYSA-N
CBID:285305 http://www.chembase.cn/molecule-285305.html