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SMILES: n1(c(=O)[nH]c(=O)c(c1)C)C1OC(C(C1)N=[N+]=[N-])CO Canonical SMILES: OCC1OC(CC1N=[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) InChIKey: HBOMLICNUCNMMY-UHFFFAOYSA-N
CBID:64269 http://www.chembase.cn/molecule-64269.html