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SMILES: c1(c(=O)cc([nH]c1)CO)OC Canonical SMILES: COc1c[nH]c(cc1=O)CO InChI: InChI=1S/C7H9NO3/c1-11-7-3-8-5(4-9)2-6(7)10/h2-3,9H,4H2,1H3,(H,8,10) InChIKey: LEQMEXDHGCSIGW-UHFFFAOYSA-N
CBID:43801 http://www.chembase.cn/molecule-43801.html