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SMILES: [nH]1c(c(c(=O)cc1)OC)C Canonical SMILES: COc1c(C)[nH]ccc1=O InChI: InChI=1S/C7H9NO2/c1-5-7(10-2)6(9)3-4-8-5/h3-4H,1-2H3,(H,8,9) InChIKey: GNWSQENQZGWCSW-UHFFFAOYSA-N
CBID:85267 http://www.chembase.cn/molecule-85267.html