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SMILES: C(=O)(c1cc(Oc2ccc(N)cc2)ccn1)NC.Cl.Cl Canonical SMILES: CNC(=O)c1nccc(c1)Oc1ccc(cc1)N.Cl.Cl InChI: InChI=1S/C13H13N3O2.2ClH/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10;;/h2-8H,14H2,1H3,(H,15,17);2*1H InChIKey: UVHIFUDHRHLAGM-UHFFFAOYSA-N
CBID:283312 http://www.chembase.cn/molecule-283312.html