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SMILES: c1(oc(=O)n(n1)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cn1nc(oc1=O)c1cccs1 InChI: InChI=1S/C8H6N2O4S/c11-6(12)4-10-8(13)14-7(9-10)5-2-1-3-15-5/h1-3H,4H2,(H,11,12) InChIKey: ZTKUPPLGYYWWIJ-UHFFFAOYSA-N
CBID:250330 http://www.chembase.cn/molecule-250330.html