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SMILES: [N+]1(C2=C(c3c1cccc3)CN(CC2)C)(Cc1ccccc1)C(C)C.[I-] Canonical SMILES: CN1CCC2=C(C1)c1ccccc1[N+]2(Cc1ccccc1)C(C)C.[I-] InChI: InChI=1S/C22H27N2.HI/c1-17(2)24(16-18-9-5-4-6-10-18)21-12-8-7-11-19(21)20-15-23(3)14-13-22(20)24;/h4-12,17H,13-16H2,1-3H3;1H/q+1;/p-1 InChIKey: KNIOOIPYSROKJI-UHFFFAOYSA-M
CBID:190326 http://www.chembase.cn/molecule-190326.html