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SMILES: S(=O)(=O)(N1CCC(Oc2c(C(=O)NCCOC)ccc(c2)OC)CC1)C Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)S(=O)(=O)C)OC InChI: InChI=1S/C17H26N2O6S/c1-23-11-8-18-17(20)15-5-4-14(24-2)12-16(15)25-13-6-9-19(10-7-13)26(3,21)22/h4-5,12-13H,6-11H2,1-3H3,(H,18,20) InChIKey: KSJLPBSDIXPISP-UHFFFAOYSA-N
CBID:478925 http://www.chembase.cn/molecule-478925.html