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SMILES: S(=O)(=O)(c1cc2nn[nH]c2cc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C13H10N4O4S/c18-13(19)8-2-1-3-9(6-8)16-22(20,21)10-4-5-11-12(7-10)15-17-14-11/h1-7,16H,(H,18,19)(H,14,15,17) InChIKey: JZHLQYJYUFAUKG-UHFFFAOYSA-N
CBID:268292 http://www.chembase.cn/molecule-268292.html