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SMILES: S(=O)(=O)(c1cnc(cc1)N)N1CCCC1 Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H13N3O2S/c10-9-4-3-8(7-11-9)15(13,14)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,10,11) InChIKey: AIASWLWEDWQPHY-UHFFFAOYSA-N
CBID:114791 http://www.chembase.cn/molecule-114791.html