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SMILES: C12C([N+]3(C)CCCC3)CCC([C@H]1O)CC2.[I-] Canonical SMILES: O[C@@H]1C2CCC(C1CC2)[N+]1(C)CCCC1.[I-] InChI: InChI=1S/C13H24NO.HI/c1-14(8-2-3-9-14)12-7-5-10-4-6-11(12)13(10)15;/h10-13,15H,2-9H2,1H3;1H/q+1;/p-1/t10?,11?,12?,13-;/m1./s1 InChIKey: KRSGNCPPKHJNMV-FUFZQTBYSA-M
CBID:193512 http://www.chembase.cn/molecule-193512.html