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SMILES: n1c(scc1C(=O)OCC)NC(=N)N Canonical SMILES: CCOC(=O)c1csc(n1)NC(=N)N InChI: InChI=1S/C7H10N4O2S/c1-2-13-5(12)4-3-14-7(10-4)11-6(8)9/h3H,2H2,1H3,(H4,8,9,10,11) InChIKey: LBSBQVAGEVSBQP-UHFFFAOYSA-N
CBID:74049 http://www.chembase.cn/molecule-74049.html