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SMILES: c1(nc(c(s1)C)C)NC(=N)N.Br Canonical SMILES: NC(=N)Nc1sc(c(n1)C)C.Br InChI: InChI=1S/C6H10N4S.BrH/c1-3-4(2)11-6(9-3)10-5(7)8;/h1-2H3,(H4,7,8,9,10);1H InChIKey: XSRQKNXEUZMFOT-UHFFFAOYSA-N
CBID:54631 http://www.chembase.cn/molecule-54631.html