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SMILES: n1(cnc2c1cccc2)CC(=N)N.Cl.Cl Canonical SMILES: NC(=N)Cn1cnc2c1cccc2.Cl.Cl InChI: InChI=1S/C9H10N4.2ClH/c10-9(11)5-13-6-12-7-3-1-2-4-8(7)13;;/h1-4,6H,5H2,(H3,10,11);2*1H InChIKey: YPIIXFIONAXYNO-UHFFFAOYSA-N
CBID:285469 http://www.chembase.cn/molecule-285469.html