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SMILES: c1(nc(=O)cc([nH]1)N)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(=O)cc([nH]1)N)C InChI: InChI=1S/C7H9N3O3S/c1-3(6(12)13)14-7-9-4(8)2-5(11)10-7/h2-3H,1H3,(H,12,13)(H3,8,9,10,11) InChIKey: UBNNYFRYBPPHFY-UHFFFAOYSA-N
CBID:311903 http://www.chembase.cn/molecule-311903.html