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SMILES: c1(S(=O)(=O)N2CCC3(OCC3)CC2)c(c2c(s1)CNCC2)C(=O)O Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)N1CCC2(CC1)CCO2 InChI: InChI=1S/C15H20N2O5S2/c18-13(19)12-10-1-5-16-9-11(10)23-14(12)24(20,21)17-6-2-15(3-7-17)4-8-22-15/h16H,1-9H2,(H,18,19) InChIKey: LBWKGEITQBYZJV-UHFFFAOYSA-N
CBID:651616 http://www.chembase.cn/molecule-651616.html