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SMILES: C12C([N+]3(C)CCCCC3)CCC(C1=O)CC2.[I-] Canonical SMILES: O=C1C2CCC(C1CC2)[N+]1(C)CCCCC1.[I-] InChI: InChI=1S/C14H24NO.HI/c1-15(9-3-2-4-10-15)13-8-6-11-5-7-12(13)14(11)16;/h11-13H,2-10H2,1H3;1H/q+1;/p-1 InChIKey: HYJBUVJYMBTJCR-UHFFFAOYSA-M
CBID:200698 http://www.chembase.cn/molecule-200698.html