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SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC(=O)C)NC(=O)CN=[N+]=[N-])OC(=O)C)OC(=O)C Canonical SMILES: [N-]=[N+]=NCC(=O)N[C@H]1C(OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C InChI: InChI=1S/C16H22N4O10/c1-7(21)26-6-11-14(27-8(2)22)15(28-9(3)23)13(16(30-11)29-10(4)24)19-12(25)5-18-20-17/h11,13-16H,5-6H2,1-4H3,(H,19,25)/t11-,13-,14+,15-,16?/m1/s1 InChIKey: HGMISDAXLUIXKM-YJUJGKJLSA-N
CBID:153890 http://www.chembase.cn/molecule-153890.html