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SMILES: c1(C(=O)O)[nH]cc(C)c1C Canonical SMILES: OC(=O)c1[nH]cc(c1C)C InChI: InChI=1S/C7H9NO2/c1-4-3-8-6(5(4)2)7(9)10/h3,8H,1-2H3,(H,9,10) InChIKey: IEOJTKFLLYADNV-UHFFFAOYSA-N
CBID:63550 http://www.chembase.cn/molecule-63550.html