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SMILES: C[n+]1c2cc(ccc2cc2c1cc(cc2)N)N.c1cc(cc2c1cc1ccc(cc1n2)N)N.Cl.Cl.[Cl-] Canonical SMILES: Nc1ccc2c(c1)[n+](C)c1c(c2)ccc(c1)N.Nc1ccc2c(c1)nc1c(c2)ccc(c1)N.Cl.Cl.[Cl-] InChI: InChI=1S/C14H13N3.C13H11N3.3ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;3*1H InChIKey: MKLTXAHQKDVBLY-UHFFFAOYSA-N
CBID:130887 http://www.chembase.cn/molecule-130887.html