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SMILES: n1(c(=S)nc(cc1N)N)N Canonical SMILES: Nc1cc(N)n(c(=S)n1)N InChI: InChI=1S/C4H7N5S/c5-2-1-3(6)9(7)4(10)8-2/h1H,6-7H2,(H2,5,8,10) InChIKey: WTWHUODWOZTEOO-UHFFFAOYSA-N
CBID:258803 http://www.chembase.cn/molecule-258803.html