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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C)C Canonical SMILES: O=C(N[C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)C(C)C)OCc1ccccc1 InChI: InChI=1S/C24H25NO6/c1-14(2)22(25-24(28)29-13-17-8-6-5-7-9-17)23(27)31-19-11-15(3)10-18-21(19)16(4)12-20(26)30-18/h5-12,14,22H,13H2,1-4H3,(H,25,28)/t22-/m0/s1 InChIKey: TXHAACVOEPUQDG-QFIPXVFZSA-N
CBID:197837 http://www.chembase.cn/molecule-197837.html