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SMILES: C1(=N[C@H]([C@H](O1)c1ccc(cc1)S(=O)(=O)C)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)[C@@H]1N=C(O[C@@H]1c1ccc(cc1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C19H19NO5S/c1-3-24-19(21)16-17(13-9-11-15(12-10-13)26(2,22)23)25-18(20-16)14-7-5-4-6-8-14/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1 InChIKey: HGWMUZLWLRDZKY-IAGOWNOFSA-N
CBID:167653 http://www.chembase.cn/molecule-167653.html