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SMILES: C(=O)(c1c(ccc(c1)N)C)O Canonical SMILES: Nc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C8H9NO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11) InChIKey: FSXVZWAWYKMFMX-UHFFFAOYSA-N
CBID:67159 http://www.chembase.cn/molecule-67159.html