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SMILES: C[C@@]12CCCC(C3C1CCC3C2=C)(C)C Canonical SMILES: C=C1C2CCC3[C@@]1(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/t11?,12?,13?,15-/m0/s1 InChIKey: PDSNLYSELAIEBU-WOFVOEOOSA-N
CBID:139223 http://www.chembase.cn/molecule-139223.html