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SMILES: C1(=C)[C@@]2(C3[C@@H](C1CC3)C(CCC2)(C)C)C Canonical SMILES: C=C1C2CCC3[C@]1(C)CCCC([C@H]23)(C)C InChI: InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11?,12?,13-,15+/m0/s1 InChIKey: PDSNLYSELAIEBU-NSOJWWLLSA-N
CBID:185621 http://www.chembase.cn/molecule-185621.html