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SMILES: C(=O)(C(c1ccccc1)N)NO Canonical SMILES: ONC(=O)C(c1ccccc1)N InChI: InChI=1S/C8H10N2O2/c9-7(8(11)10-12)6-4-2-1-3-5-6/h1-5,7,12H,9H2,(H,10,11) InChIKey: GCRNUSPMADOFNN-UHFFFAOYSA-N
CBID:41826 http://www.chembase.cn/molecule-41826.html