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SMILES: C(=N\O)(\N)/CCl Canonical SMILES: N/C(=N\O)/CCl InChI: InChI=1S/C2H5ClN2O/c3-1-2(4)5-6/h6H,1H2,(H2,4,5) InChIKey: XCARGDPHZYJCMU-UHFFFAOYSA-N
CBID:117699 http://www.chembase.cn/molecule-117699.html