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SMILES: c1(c(=O)n2c3c(c1O)cccc3CCC2)C(=O)NCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CNC(=O)c2c(O)c3cccc4c3n(c2=O)CCC4)ccc1OC InChI: InChI=1S/C22H22N2O5/c1-28-16-9-8-13(11-17(16)29-2)12-23-21(26)18-20(25)15-7-3-5-14-6-4-10-24(19(14)15)22(18)27/h3,5,7-9,11,25H,4,6,10,12H2,1-2H3,(H,23,26) InChIKey: ISGPCMHPCCYEAX-UHFFFAOYSA-N
CBID:189212 http://www.chembase.cn/molecule-189212.html