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SMILES: [nH]1c(c(cc1)C(=O)O)C Canonical SMILES: Cc1c(cc[nH]1)C(=O)O InChI: InChI=1S/C6H7NO2/c1-4-5(6(8)9)2-3-7-4/h2-3,7H,1H3,(H,8,9) InChIKey: YBJBJOLFTYIFKP-UHFFFAOYSA-N
CBID:71825 http://www.chembase.cn/molecule-71825.html