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SMILES: C1C2CC3CC1(CC(C2)C3)[n+]1cc(cc(c1)C)C.[Br-] Canonical SMILES: Cc1cc(C)c[n+](c1)C12CC3CC(C2)CC(C1)C3.[Br-] InChI: InChI=1S/C17H24N.BrH/c1-12-3-13(2)11-18(10-12)17-7-14-4-15(8-17)6-16(5-14)9-17;/h3,10-11,14-16H,4-9H2,1-2H3;1H/q+1;/p-1 InChIKey: QQGKJTQRWJYCHW-UHFFFAOYSA-M
CBID:55706 http://www.chembase.cn/molecule-55706.html