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SMILES: C(=O)(c1cccc(c1)Cl)NN Canonical SMILES: NNC(=O)c1cccc(c1)Cl InChI: InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11) InChIKey: PHRDZSRVSVNQRN-UHFFFAOYSA-N
CBID:52066 http://www.chembase.cn/molecule-52066.html