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SMILES: O/C(=N\C/N=C(\O)/C=C)/C=C Canonical SMILES: C=C/C(=N/C/N=C(/C=C)\O)/O InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11) InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N
CBID:105762 http://www.chembase.cn/molecule-105762.html