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SMILES: C1C(C(=[N+](C)C)OC1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: C[N+](=C1OCCC1(c1ccccc1)c1ccccc1)C.[Br-] InChI: InChI=1S/C18H20NO.BrH/c1-19(2)17-18(13-14-20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14H2,1-2H3;1H/q+1;/p-1 InChIKey: QJPXLCQSAFQCBD-UHFFFAOYSA-M
CBID:12040 http://www.chembase.cn/molecule-12040.html