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SMILES: O1[C@@H]([C@H](C[C@H]1n1cc(c(=O)[nH]c1=O)C)N=[N+]=[N-])CO Canonical SMILES: OC[C@H]1O[C@@H](C[C@@H]1N=[N+]=[N-])n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8-/m0/s1 InChIKey: HBOMLICNUCNMMY-RNJXMRFFSA-N
CBID:92026 http://www.chembase.cn/molecule-92026.html