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SMILES: c1(C(=O)N(Cc2ccc(cc2)C)C)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)N(Cc1ccc(cc1)C)C)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C26H32N2O4/c1-18-4-6-19(7-5-18)17-27(2)26(30)23-16-22(31-3)10-11-24(23)32-21-12-14-28(15-13-21)25(29)20-8-9-20/h4-7,10-11,16,20-21H,8-9,12-15,17H2,1-3H3 InChIKey: DXUGFHPMWKFHAO-UHFFFAOYSA-N
CBID:420051 http://www.chembase.cn/molecule-420051.html