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SMILES: CC1(C)CCCC2(C)C3CCC(C13)C2=C Canonical SMILES: C=C1C2CCC3C1(C)CCCC(C23)(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 InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N
CBID:104259 http://www.chembase.cn/molecule-104259.html