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SMILES: C(=N)(c1ccc(OCc2cnccc2)cc1)N.Cl.Cl Canonical SMILES: NC(=N)c1ccc(cc1)OCc1cccnc1.Cl.Cl InChI: InChI=1S/C13H13N3O.2ClH/c14-13(15)11-3-5-12(6-4-11)17-9-10-2-1-7-16-8-10;;/h1-8H,9H2,(H3,14,15);2*1H InChIKey: IJMWEXJIUKIQIK-UHFFFAOYSA-N
CBID:264943 http://www.chembase.cn/molecule-264943.html