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SMILES: c1c(c(on1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cnoc1C1CC1 InChI: InChI=1S/C7H7NO3/c9-7(10)5-3-8-11-6(5)4-1-2-4/h3-4H,1-2H2,(H,9,10) InChIKey: KIJMAOMSRMPYIY-UHFFFAOYSA-N
CBID:142201 http://www.chembase.cn/molecule-142201.html