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SMILES: N1(C(=O)CCN2OCCC2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)CCN2CCCO2)cc(c1)OC InChI: InChI=1S/C22H33N3O5/c1-28-19-13-18(14-20(15-19)29-2)23-21(26)7-6-17-5-3-9-24(16-17)22(27)8-11-25-10-4-12-30-25/h13-15,17H,3-12,16H2,1-2H3,(H,23,26) InChIKey: AJGKAOHRAUNGAV-UHFFFAOYSA-N
CBID:726742 http://www.chembase.cn/molecule-726742.html