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SMILES: C(=O)(C(C(SN=O)(C)C)NC(=O)C)N[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O Canonical SMILES: O=NSC(C(C(=O)N[C@@H]1O[C@@H](CO)[C@H]([C@@H]([C@@H]1O)O)O)NC(=O)C)(C)C InChI: InChI=1S/C13H23N3O8S/c1-5(18)14-10(13(2,3)25-16-23)11(22)15-12-9(21)8(20)7(19)6(4-17)24-12/h6-10,12,17,19-21H,4H2,1-3H3,(H,14,18)(H,15,22)/t6-,7-,8+,9-,10?,12-/m1/s1 InChIKey: QNMMQEFPNFRVFP-HCTIOZQGSA-N
CBID:169655 http://www.chembase.cn/molecule-169655.html