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SMILES: N1(C(=O)c2cc(OC3CCN(CC3)C(C)C)c(cc2)OC)CC(CC1)COC Canonical SMILES: COCC1CCN(C1)C(=O)c1ccc(c(c1)OC1CCN(CC1)C(C)C)OC InChI: InChI=1S/C22H34N2O4/c1-16(2)23-11-8-19(9-12-23)28-21-13-18(5-6-20(21)27-4)22(25)24-10-7-17(14-24)15-26-3/h5-6,13,16-17,19H,7-12,14-15H2,1-4H3 InChIKey: JEUXMLSZZNLSTK-UHFFFAOYSA-N
CBID:616043 http://www.chembase.cn/molecule-616043.html