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SMILES: n12c([C@H]3C[N+]4([C@@H]([C@@H](C1)C3)CCC4)C)cccc2=O.[I-] Canonical SMILES: O=c1cccc2n1C[C@H]1C[C@@H]2C[N+]2([C@@H]1CCC2)C.[I-] InChI: InChI=1S/C15H21N2O.HI/c1-17-7-3-5-14(17)11-8-12(10-17)13-4-2-6-15(18)16(13)9-11;/h2,4,6,11-12,14H,3,5,7-10H2,1H3;1H/q+1;/p-1/t11?,12?,14-,17?;/m1./s1 InChIKey: XNJOPVGIYGEFEI-FZDQJODGSA-M
CBID:207600 http://www.chembase.cn/molecule-207600.html