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SMILES: C(=N)(c1ccc(OCc2ccncc2)cc1)N.Cl.Cl.Cl Canonical SMILES: NC(=N)c1ccc(cc1)OCc1ccncc1.Cl.Cl.Cl InChI: InChI=1S/C13H13N3O.3ClH/c14-13(15)11-1-3-12(4-2-11)17-9-10-5-7-16-8-6-10;;;/h1-8H,9H2,(H3,14,15);3*1H InChIKey: XSJDWDACNMXPQN-UHFFFAOYSA-N
CBID:265406 http://www.chembase.cn/molecule-265406.html