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SMILES: c1(=O)n(c2c([nH]1)cc(S(=O)(=O)N)cc2)CCC Canonical SMILES: CCCn1c(=O)[nH]c2c1ccc(c2)S(=O)(=O)N InChI: InChI=1S/C10H13N3O3S/c1-2-5-13-9-4-3-7(17(11,15)16)6-8(9)12-10(13)14/h3-4,6H,2,5H2,1H3,(H,12,14)(H2,11,15,16) InChIKey: GLSSKTDYKDTABW-UHFFFAOYSA-N
CBID:255066 http://www.chembase.cn/molecule-255066.html