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SMILES: c1(sc(nn1)N)CC(=O)OC Canonical SMILES: COC(=O)Cc1nnc(s1)N InChI: InChI=1S/C5H7N3O2S/c1-10-4(9)2-3-7-8-5(6)11-3/h2H2,1H3,(H2,6,8) InChIKey: MFIQCDDQYZXHLM-UHFFFAOYSA-N
CBID:14836 http://www.chembase.cn/molecule-14836.html