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SMILES: c1(nc(NC(=O)COC)sc1)C(=O)O Canonical SMILES: COCC(=O)Nc1nc(cs1)C(=O)O InChI: InChI=1S/C7H8N2O4S/c1-13-2-5(10)9-7-8-4(3-14-7)6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10) InChIKey: VBKGGOIGCMYTLB-UHFFFAOYSA-N
CBID:117442 http://www.chembase.cn/molecule-117442.html