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SMILES: CC1([N+]2(C(C[C@H](C1)CC2)(C)C)C)C.[I-] Canonical SMILES: C[N+]12CC[C@H](CC1(C)C)CC2(C)C.[I-] InChI: InChI=1S/C12H24N.HI/c1-11(2)8-10-6-7-13(11,5)12(3,4)9-10;/h10H,6-9H2,1-5H3;1H/q+1;/p-1/t10-,13?; InChIKey: XFWGKJZCFAREHL-CUWJETGQSA-M
CBID:155651 http://www.chembase.cn/molecule-155651.html