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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(S(=O)(=O)N)c2)C Canonical SMILES: O=c1[nH]c(=O)n(c2c1cc(cn2)S(=O)(=O)N)C InChI: InChI=1S/C8H8N4O4S/c1-12-6-5(7(13)11-8(12)14)2-4(3-10-6)17(9,15)16/h2-3H,1H3,(H2,9,15,16)(H,11,13,14) InChIKey: GXAJCJPVTSSFON-UHFFFAOYSA-N
CBID:277138 http://www.chembase.cn/molecule-277138.html