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SMILES: c1(c(onc1CC)C)C(=O)O Canonical SMILES: CCc1noc(c1C(=O)O)C InChI: InChI=1S/C7H9NO3/c1-3-5-6(7(9)10)4(2)11-8-5/h3H2,1-2H3,(H,9,10) InChIKey: RSWFHHWVFZWIMV-UHFFFAOYSA-N
CBID:18966 http://www.chembase.cn/molecule-18966.html