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SMILES: C1C2CC3CC1(CC(C2)C3)[n+]1ccc(c(c1)C)C.[Br-] Canonical SMILES: Cc1cc[n+](cc1C)C12CC3CC(C2)CC(C1)C3.[Br-] InChI: InChI=1S/C17H24N.BrH/c1-12-3-4-18(11-13(12)2)17-8-14-5-15(9-17)7-16(6-14)10-17;/h3-4,11,14-16H,5-10H2,1-2H3;1H/q+1;/p-1 InChIKey: XIEDZJWLTHFDGA-UHFFFAOYSA-M
CBID:55705 http://www.chembase.cn/molecule-55705.html