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SMILES: [N+]12([C@@](C3=C(CC2)CCC3)(CC(C1)CCC)C)C.[I-] Canonical SMILES: CCCC1C[N+]2([C@@](C1)(C)C1=C(CC2)CCC1)C.[I-] InChI: InChI=1S/C16H28N.HI/c1-4-6-13-11-16(2)15-8-5-7-14(15)9-10-17(16,3)12-13;/h13H,4-12H2,1-3H3;1H/q+1;/p-1/t13?,16-,17?;/m1./s1 InChIKey: WQSFQZAAPYJSOU-GTHMNASVSA-M
CBID:180598 http://www.chembase.cn/molecule-180598.html