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SMILES: C12(C(=C)C(C(C1)CC2)(C)C)C(=O)O Canonical SMILES: OC(=O)C12CCC(C1)C(C2=C)(C)C InChI: InChI=1S/C11H16O2/c1-7-10(2,3)8-4-5-11(7,6-8)9(12)13/h8H,1,4-6H2,2-3H3,(H,12,13) InChIKey: JBNCRMFOHKBEFO-UHFFFAOYSA-N
CBID:11670 http://www.chembase.cn/molecule-11670.html