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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)S(=O)(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C10H15N3O3S/c1-7-10(8(2)12-11-7)17(15,16)13-5-3-9(14)4-6-13/h3-6H2,1-2H3,(H,11,12) InChIKey: ZMKBTVNCRNDVEU-UHFFFAOYSA-N
CBID:255449 http://www.chembase.cn/molecule-255449.html