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SMILES: O1c2c(CC(/C=C/C(=O)O)C1)cccc2 Canonical SMILES: OC(=O)/C=C/C1COc2c(C1)cccc2 InChI: InChI=1S/C12H12O3/c13-12(14)6-5-9-7-10-3-1-2-4-11(10)15-8-9/h1-6,9H,7-8H2,(H,13,14)/b6-5+ InChIKey: VRORSHSQJGUNNU-AATRIKPKSA-N
CBID:252478 http://www.chembase.cn/molecule-252478.html