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SMILES: c1(n(c(nn1)COc1ccc(Cl)cc1)CC)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C Canonical SMILES: CCn1c(nnc1COc1ccc(cc1)Cl)S[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C25H31ClN4O9S/c1-6-30-20(12-36-18-9-7-17(26)8-10-18)28-29-25(30)40-24-21(27-13(2)31)23(38-16(5)34)22(37-15(4)33)19(39-24)11-35-14(3)32/h7-10,19,21-24H,6,11-12H2,1-5H3,(H,27,31)/t19-,21-,22-,23-,24+/m1/s1 InChIKey: DCNCLUWIZKDKJI-LBRNTXKHSA-N
CBID:219938 http://www.chembase.cn/molecule-219938.html