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SMILES: [C@@H]1([C@@H]([C@@H](C(O[C@H]1CO)O)NC(=O)C(C(C)(C)SN=O)NC(=O)C)O)O Canonical SMILES: O=NSC(C(C(=O)N[C@@H]1C(O)O[C@H]([C@H]([C@@H]1O)O)CO)NC(=O)C)(C)C InChI: InChI=1S/C13H23N3O8S/c1-5(18)14-10(13(2,3)25-16-23)11(21)15-7-9(20)8(19)6(4-17)24-12(7)22/h6-10,12,17,19-20,22H,4H2,1-3H3,(H,14,18)(H,15,21)/t6-,7-,8-,9-,10?,12?/m1/s1 InChIKey: MPJKBQQBYUJGPA-OZXIJEGASA-N
CBID:165958 http://www.chembase.cn/molecule-165958.html