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SMILES: S(=O)(=O)(N1CCN(C(=O)CCC(=O)O)CC1)C Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C9H16N2O5S/c1-17(15,16)11-6-4-10(5-7-11)8(12)2-3-9(13)14/h2-7H2,1H3,(H,13,14) InChIKey: LBAFRNDKPKEPRE-UHFFFAOYSA-N
CBID:59716 http://www.chembase.cn/molecule-59716.html