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SMILES: [N+]12([C@@](C3=C(CC2)CCC3)(CCC(C1)CC)C)C.[I-] Canonical SMILES: CCC1CC[C@]2([N+](C1)(C)CCC1=C2CCC1)C.[I-] InChI: InChI=1S/C16H28N.HI/c1-4-13-8-10-16(2)15-7-5-6-14(15)9-11-17(16,3)12-13;/h13H,4-12H2,1-3H3;1H/q+1;/p-1/t13?,16-,17?;/m1./s1 InChIKey: RWWFMEUTPZYLKA-GTHMNASVSA-M
CBID:200310 http://www.chembase.cn/molecule-200310.html