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SMILES: S(=O)(=O)(N(C)C)CCNc1ncc(cn1)CC Canonical SMILES: CCc1cnc(nc1)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C10H18N4O2S/c1-4-9-7-12-10(13-8-9)11-5-6-17(15,16)14(2)3/h7-8H,4-6H2,1-3H3,(H,11,12,13) InChIKey: UHYAVFWIPBTUKW-UHFFFAOYSA-N
CBID:729534 http://www.chembase.cn/molecule-729534.html