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SMILES: c1c(nc(s1)N=C(N)N)CS(=N)N.Cl Canonical SMILES: NS(=N)Cc1csc(n1)N=C(N)N.Cl InChI: InChI=1S/C5H10N6S2.ClH/c6-4(7)11-5-10-3(1-12-5)2-13(8)9;/h1H,2H2,(H3,8,9)(H4,6,7,10,11);1H InChIKey: VMTBAWMHJSRIIP-UHFFFAOYSA-N
CBID:144644 http://www.chembase.cn/molecule-144644.html