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SMILES: c1(S(=O)(=O)N2CCC(CC2)O)c(c2c(s1)CNCC2)C(=O)O Canonical SMILES: OC1CCN(CC1)S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2 InChI: InChI=1S/C13H18N2O5S2/c16-8-2-5-15(6-3-8)22(19,20)13-11(12(17)18)9-1-4-14-7-10(9)21-13/h8,14,16H,1-7H2,(H,17,18) InChIKey: QQZOAFANZFKFEW-UHFFFAOYSA-N
CBID:582382 http://www.chembase.cn/molecule-582382.html