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SMILES: Cc1c2o[nH]c(=O)c2ccc1 Canonical SMILES: Cc1cccc2c1o[nH]c2=O InChI: InChI=1S/C8H7NO2/c1-5-3-2-4-6-7(5)11-9-8(6)10/h2-4H,1H3,(H,9,10) InChIKey: JUNCQBPTXAQOSA-UHFFFAOYSA-N
CBID:287018 http://www.chembase.cn/molecule-287018.html