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SMILES: OC1O[C@H](CNC(=O)c2c(O)cc(cc2)N=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]1O Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)O)C(=O)NC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C13H16N4O7/c14-17-16-5-1-2-6(7(18)3-5)12(22)15-4-8-9(19)10(20)11(21)13(23)24-8/h1-3,8-11,13,18-21,23H,4H2,(H,15,22)/t8-,9-,10+,11-,13?/m1/s1 InChIKey: AMENESIYYZEZKA-TWEVDUBQSA-N
CBID:92152 http://www.chembase.cn/molecule-92152.html