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SMILES: c12c(C(CCC1(C)C)(C)C)ccc(c2)C=O Canonical SMILES: O=Cc1ccc2c(c1)C(C)(C)CCC2(C)C InChI: InChI=1S/C15H20O/c1-14(2)7-8-15(3,4)13-9-11(10-16)5-6-12(13)14/h5-6,9-10H,7-8H2,1-4H3 InChIKey: RRAGXXOTEICTAF-UHFFFAOYSA-N
CBID:101149 http://www.chembase.cn/molecule-101149.html