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SMILES: C12C(=O)C3C4C2CC2C1C3CC42 Canonical SMILES: O=C1C2C3C4C1C1C2CC3C1C4 InChI: InChI=1S/C11H12O/c12-11-9-5-1-3-4-2-6(7(3)9)10(11)8(4)5/h3-10H,1-2H2 InChIKey: RTSFHXAJUWXVQZ-UHFFFAOYSA-N
CBID:284475 http://www.chembase.cn/molecule-284475.html