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SMILES: c1(nc(oc1C)C)C(=O)O Canonical SMILES: Cc1oc(c(n1)C(=O)O)C InChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)7-4(2)10-3/h1-2H3,(H,8,9) InChIKey: LHGRUGVXZLHYKE-UHFFFAOYSA-N
CBID:36195 http://www.chembase.cn/molecule-36195.html