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SMILES: C(=O)(NC(CC(=O)OC)C(=O)OC)c1cc(OC2CCN(CC2)C(C)C)c(cc1)OC Canonical SMILES: COC(=O)C(NC(=O)c1ccc(c(c1)OC1CCN(CC1)C(C)C)OC)CC(=O)OC InChI: InChI=1S/C22H32N2O7/c1-14(2)24-10-8-16(9-11-24)31-19-12-15(6-7-18(19)28-3)21(26)23-17(22(27)30-5)13-20(25)29-4/h6-7,12,14,16-17H,8-11,13H2,1-5H3,(H,23,26) InChIKey: NGJVPYHIEQGEAP-UHFFFAOYSA-N
CBID:861840 http://www.chembase.cn/molecule-861840.html