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SMILES: [N+]12([C@@](C3=C(CC2)CCC3)(CCC(C1)C)C)C.[I-] Canonical SMILES: CC1CC[C@]2([N+](C1)(C)CCC1=C2CCC1)C.[I-] InChI: InChI=1S/C15H26N.HI/c1-12-7-9-15(2)14-6-4-5-13(14)8-10-16(15,3)11-12;/h12H,4-11H2,1-3H3;1H/q+1;/p-1/t12?,15-,16?;/m1./s1 InChIKey: VNRVGTSFZYNKTI-AETSTPFASA-M
CBID:181836 http://www.chembase.cn/molecule-181836.html