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SMILES: N(=C\C(=O)c1cccnc1)/O Canonical SMILES: O/N=C/C(=O)c1cccnc1 InChI: InChI=1S/C7H6N2O2/c10-7(5-9-11)6-2-1-3-8-4-6/h1-5,11H InChIKey: MAZUXGSAOIEIIG-UHFFFAOYSA-N
CBID:84248 http://www.chembase.cn/molecule-84248.html