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SMILES: S(=O)(=O)(N1CC(C(=O)O)CNCC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1CCNCC(C1)C(=O)O InChI: InChI=1S/C12H23N3O5S/c1-20-11-2-5-14(6-3-11)21(18,19)15-7-4-13-8-10(9-15)12(16)17/h10-11,13H,2-9H2,1H3,(H,16,17) InChIKey: QYOHYGGASCDFBU-UHFFFAOYSA-N
CBID:863190 http://www.chembase.cn/molecule-863190.html