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SMILES: c1(C(=O)N2CCC(CC2)CCC(=O)Nc2c(cc(cc2)OC)OC)c(occ1)C Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)c1ccoc1C InChI: InChI=1S/C22H28N2O5/c1-15-18(10-13-29-15)22(26)24-11-8-16(9-12-24)4-7-21(25)23-19-6-5-17(27-2)14-20(19)28-3/h5-6,10,13-14,16H,4,7-9,11-12H2,1-3H3,(H,23,25) InChIKey: WYBPNANGYYYZHH-UHFFFAOYSA-N
CBID:446550 http://www.chembase.cn/molecule-446550.html