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SMILES: c1cc(ccc1S(=O)(=O)N(CCC)CCC)C(=O)O[C@H]1C([C@H]([C@@H](C(O1)C(=O)OCc1ccccc1)O)O)O Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O[C@@H]1OC(C(=O)OCc2ccccc2)[C@H]([C@@H](C1O)O)O)CCC InChI: InChI=1S/C26H33NO10S/c1-3-14-27(15-4-2)38(33,34)19-12-10-18(11-13-19)24(31)37-26-22(30)20(28)21(29)23(36-26)25(32)35-16-17-8-6-5-7-9-17/h5-13,20-23,26,28-30H,3-4,14-16H2,1-2H3/t20-,21-,22?,23?,26-/m0/s1 InChIKey: SKSFPEMKHOZGOY-KLLAJTSWSA-N
CBID:176927 http://www.chembase.cn/molecule-176927.html