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SMILES: c1ccc(o1)CNc1cc(c(cc1C(=O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OCC=C)O)O)O)S(=O)(=O)N)Cl Canonical SMILES: C=CCOC(=O)[C@@H]1O[C@@H](OC(=O)c2cc(c(cc2NCc2ccco2)Cl)S(=O)(=O)N)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H23ClN2O11S/c1-2-5-33-20(29)18-16(26)15(25)17(27)21(34-18)35-19(28)11-7-14(36(23,30)31)12(22)8-13(11)24-9-10-4-3-6-32-10/h2-4,6-8,15-18,21,24-27H,1,5,9H2,(H2,23,30,31)/t15-,16-,17+,18-,21-/m0/s1 InChIKey: AIEKHEVMCOBIBQ-CURYNPBISA-N
CBID:169524 http://www.chembase.cn/molecule-169524.html