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SMILES: C12C(CC(C=C1)C2)C(=O)O Canonical SMILES: OC(=O)C1CC2CC1C=C2 InChI: InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10) InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N
CBID:70556 http://www.chembase.cn/molecule-70556.html