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SMILES: c1(cc(no1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1onc(c1)C1CC1 InChI: InChI=1S/C7H7NO3/c9-7(10)6-3-5(8-11-6)4-1-2-4/h3-4H,1-2H2,(H,9,10) InChIKey: IMFLJHJZORXYNB-UHFFFAOYSA-N
CBID:309308 http://www.chembase.cn/molecule-309308.html