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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)CC)CC1)c1ccc(C(=O)OC)cc1 Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)S(=O)(=O)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C18H24N2O5S/c1-3-19-13-18(12-16(19)21)8-10-20(11-9-18)26(23,24)15-6-4-14(5-7-15)17(22)25-2/h4-7H,3,8-13H2,1-2H3 InChIKey: IXVBWGQHTOBHBJ-UHFFFAOYSA-N
CBID:861386 http://www.chembase.cn/molecule-861386.html