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SMILES: [N@@+]12(CN3C[C@@](C2)(C[C@@](C1)(C3)C)C)C.[I-] Canonical SMILES: C[C@]12CN3C[C@@](C1)(C)C[N@+](C2)(C3)C.[I-] InChI: InChI=1S/C11H21N2.HI/c1-10-4-11(2)6-12(5-10)9-13(3,7-10)8-11;/h4-9H2,1-3H3;1H/q+1;/p-1/t10-,11+,13+; InChIKey: MPNALYJDDJYPOC-CPXMTCALSA-M
CBID:185746 http://www.chembase.cn/molecule-185746.html