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SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)N1C(=O)c2cc(c(cc2C1=O)Cl)Cl)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cc(c(c2)Cl)Cl InChI: InChI=1S/C22H21Cl2NO11/c1-8(26)32-7-16-18(33-9(2)27)19(34-10(3)28)17(22(36-16)35-11(4)29)25-20(30)12-5-14(23)15(24)6-13(12)21(25)31/h5-6,16-19,22H,7H2,1-4H3/t16-,17-,18-,19-,22?/m1/s1 InChIKey: LHCNZORUZHETLY-SWHXLWHISA-N
CBID:137198 http://www.chembase.cn/molecule-137198.html