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SMILES: O=c1c(O)c(C)[nH]c2c1cccc2 Canonical SMILES: Cc1[nH]c2ccccc2c(=O)c1O InChI: InChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13) InChIKey: FSCXZVPPDJYLDD-UHFFFAOYSA-N
CBID:291593 http://www.chembase.cn/molecule-291593.html