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SMILES: [N+]1(C2=C(c3c1cccc3)CN(CC2)C)(Cc1ccccc1)CCC.[Br-] Canonical SMILES: CCC[N+]1(Cc2ccccc2)C2=C(c3c1cccc3)CN(CC2)C.[Br-] InChI: InChI=1S/C22H27N2.BrH/c1-3-15-24(17-18-9-5-4-6-10-18)21-12-8-7-11-19(21)20-16-23(2)14-13-22(20)24;/h4-12H,3,13-17H2,1-2H3;1H/q+1;/p-1 InChIKey: VQFKQLBVXHEKEY-UHFFFAOYSA-M
CBID:190526 http://www.chembase.cn/molecule-190526.html