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SMILES: c1(nc(NC(=O)c2sccc2)oc1)C(=O)O Canonical SMILES: O=C(c1cccs1)Nc1occ(n1)C(=O)O InChI: InChI=1S/C9H6N2O4S/c12-7(6-2-1-3-16-6)11-9-10-5(4-15-9)8(13)14/h1-4H,(H,13,14)(H,10,11,12) InChIKey: OXDYMXPHULWZSG-UHFFFAOYSA-N
CBID:117601 http://www.chembase.cn/molecule-117601.html