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SMILES: n1c(ccc(CC(=O)O)c1)C Canonical SMILES: OC(=O)Cc1ccc(nc1)C InChI: InChI=1S/C8H9NO2/c1-6-2-3-7(5-9-6)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11) InChIKey: DWTRPWLHNATUPX-UHFFFAOYSA-N
CBID:258596 http://www.chembase.cn/molecule-258596.html