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SMILES: N1(C(=O)CCC1CCNCc1c(cc2c(c1)OCO2)Cl)Cc1oc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(o1)CN1C(CCNCc2cc3OCOc3cc2Cl)CCC1=O InChI: InChI=1S/C22H25ClN2O6/c1-2-28-22(27)18-5-4-16(31-18)12-25-15(3-6-21(25)26)7-8-24-11-14-9-19-20(10-17(14)23)30-13-29-19/h4-5,9-10,15,24H,2-3,6-8,11-13H2,1H3 InChIKey: HTVPOUSOPZURBY-UHFFFAOYSA-N
CBID:410671 http://www.chembase.cn/molecule-410671.html