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SMILES: Cc1cc(=O)cc(O)[nH]1 Canonical SMILES: Cc1[nH]c(O)cc(=O)c1 InChI: InChI=1S/C6H7NO2/c1-4-2-5(8)3-6(9)7-4/h2-3H,1H3,(H2,7,8,9) InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N
CBID:294142 http://www.chembase.cn/molecule-294142.html