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SMILES: c1c(cc2c(c1)c1c([n+](c2c2ccccc2)CC)cc(cc1)N)N.[Br-] Canonical SMILES: CC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2.[Br-] InChI: InChI=1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N
CBID:168245 http://www.chembase.cn/molecule-168245.html