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SMILES: c1(c(onc1C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)noc1C InChI: InChI=1S/C7H9NO3/c1-4-6(3-7(9)10)5(2)11-8-4/h3H2,1-2H3,(H,9,10) InChIKey: ZEONKMXUCHNYRN-UHFFFAOYSA-N
CBID:18984 http://www.chembase.cn/molecule-18984.html