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SMILES: C(=O)([C@H](C)NC(=O)OC(C)(C)C)N1[C@@H]2[C@H](C[C@H]1C(=O)OCc1ccccc1)CCC2 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)OCc1ccccc1)C InChI: InChI=1S/C23H32N2O5/c1-15(24-22(28)30-23(2,3)4)20(26)25-18-12-8-11-17(18)13-19(25)21(27)29-14-16-9-6-5-7-10-16/h5-7,9-10,15,17-19H,8,11-14H2,1-4H3,(H,24,28)/t15-,17-,18-,19-/m0/s1 InChIKey: BCJKLFKSFUPVLA-WNHJNPCNSA-N
CBID:163182 http://www.chembase.cn/molecule-163182.html