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SMILES: C1C2CC3CC1(CC(C2)C3)[n+]1cccc(c1)C.[Br-] Canonical SMILES: Cc1ccc[n+](c1)C12CC3CC(C2)CC(C1)C3.[Br-] InChI: InChI=1S/C16H22N.BrH/c1-12-3-2-4-17(11-12)16-8-13-5-14(9-16)7-15(6-13)10-16;/h2-4,11,13-15H,5-10H2,1H3;1H/q+1;/p-1 InChIKey: ZPWFYYXPVQIUEW-UHFFFAOYSA-M
CBID:55703 http://www.chembase.cn/molecule-55703.html