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SMILES: O=C(/C(=C\CC1CCN(C(=O)OC(C)(C)C)CC1)/NC(=O)OCc1ccccc1)OC Canonical SMILES: COC(=O)/C(=C\CC1CCN(CC1)C(=O)OC(C)(C)C)/NC(=O)OCc1ccccc1 InChI: InChI=1S/C23H32N2O6/c1-23(2,3)31-22(28)25-14-12-17(13-15-25)10-11-19(20(26)29-4)24-21(27)30-16-18-8-6-5-7-9-18/h5-9,11,17H,10,12-16H2,1-4H3,(H,24,27)/b19-11+ InChIKey: SCHCJHPSZPXPGN-YBFXNURJSA-N
CBID:294058 http://www.chembase.cn/molecule-294058.html