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SMILES: c1cc(ccc1S(=O)(=O)N(CCC)CCC)C(=O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)CCC InChI: InChI=1S/C19H27NO10S/c1-3-9-20(10-4-2)31(27,28)12-7-5-11(6-8-12)18(26)30-19-15(23)13(21)14(22)16(29-19)17(24)25/h5-8,13-16,19,21-23H,3-4,9-10H2,1-2H3,(H,24,25)/t13-,14-,15+,16-,19-/m0/s1 InChIKey: BZOGRYWIYJNLDE-NAHJCDBISA-N
CBID:176926 http://www.chembase.cn/molecule-176926.html