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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)N)N1CCNCC1 Canonical SMILES: NC(=O)c1cc(cn1C)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H16N4O3S/c1-13-7-8(6-9(13)10(11)15)18(16,17)14-4-2-12-3-5-14/h6-7,12H,2-5H2,1H3,(H2,11,15) InChIKey: FKRUBMVODOFHLB-UHFFFAOYSA-N
CBID:252235 http://www.chembase.cn/molecule-252235.html