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SMILES: C1C2CC3CC1(CC(C2)C3)[n+]1ccc2c(c1)cccc2.[Br-] Canonical SMILES: c1ccc2c(c1)c[n+](cc2)C12CC3CC(C2)CC(C1)C3.[Br-] InChI: InChI=1S/C19H22N.BrH/c1-2-4-18-13-20(6-5-17(18)3-1)19-10-14-7-15(11-19)9-16(8-14)12-19;/h1-6,13-16H,7-12H2;1H/q+1;/p-1 InChIKey: QPNNPCVWUDOYQO-UHFFFAOYSA-M
CBID:55707 http://www.chembase.cn/molecule-55707.html