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SMILES: c12c(n(c3c1cc(cc3)C)CCC#N)CC[N+](C2)(C)C.[I-] Canonical SMILES: N#CCCn1c2ccc(cc2c2c1CC[N+](C2)(C)C)C.[I-] InChI: InChI=1S/C17H22N3.HI/c1-13-5-6-16-14(11-13)15-12-20(2,3)10-7-17(15)19(16)9-4-8-18;/h5-6,11H,4,7,9-10,12H2,1-3H3;1H/q+1;/p-1 InChIKey: KNFUZHFFVKIUOT-UHFFFAOYSA-M
CBID:181829 http://www.chembase.cn/molecule-181829.html