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SMILES: c1(sc(cn1)N)NC(=O)OC Canonical SMILES: COC(=O)Nc1ncc(s1)N InChI: InChI=1S/C5H7N3O2S/c1-10-5(9)8-4-7-2-3(6)11-4/h2H,6H2,1H3,(H,7,8,9) InChIKey: LIBVBPHUPKLOAE-UHFFFAOYSA-N
CBID:238964 http://www.chembase.cn/molecule-238964.html