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SMILES: C1C2CC3CC1(CC(C2)C3)[n+]1ccccc1.[Br-] Canonical SMILES: C1C2CC3CC1CC(C2)(C3)[n+]1ccccc1.[Br-] InChI: InChI=1S/C15H20N.BrH/c1-2-4-16(5-3-1)15-9-12-6-13(10-15)8-14(7-12)11-15;/h1-5,12-14H,6-11H2;1H/q+1;/p-1 InChIKey: AXXUSTFZAJVTMK-UHFFFAOYSA-M
CBID:55702 http://www.chembase.cn/molecule-55702.html