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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)c(=O)[nH]c2cc1)N(C)C Canonical SMILES: O=c1[nH]c2ccc(cc2[nH]c1=O)S(=O)(=O)N(C)C InChI: InChI=1S/C10H11N3O4S/c1-13(2)18(16,17)6-3-4-7-8(5-6)12-10(15)9(14)11-7/h3-5H,1-2H3,(H,11,14)(H,12,15) InChIKey: FIIHFCGZSMNUAP-UHFFFAOYSA-N
CBID:286615 http://www.chembase.cn/molecule-286615.html