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SMILES: c1(=O)n(c2c(o1)ccc(c2)C(=O)O)C Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)o2 InChI: InChI=1S/C9H7NO4/c1-10-6-4-5(8(11)12)2-3-7(6)14-9(10)13/h2-4H,1H3,(H,11,12) InChIKey: LCLAZLIVBFONSJ-UHFFFAOYSA-N
CBID:31719 http://www.chembase.cn/molecule-31719.html