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SMILES: C1(=C)[C@]2(CCCC([C@@H]3[C@@H]1CC[C@@H]23)(C)C)C Canonical SMILES: C=C1[C@H]2CC[C@H]3[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-/m1/s1 InChIKey: PDSNLYSELAIEBU-RGCMKSIDSA-N
CBID:128109 http://www.chembase.cn/molecule-128109.html