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SMILES: C1(=O)N(C(=O)c2ccccc12)Cc1ccc(nn1)Cl Canonical SMILES: O=C1N(Cc2ccc(nn2)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C13H8ClN3O2/c14-11-6-5-8(15-16-11)7-17-12(18)9-3-1-2-4-10(9)13(17)19/h1-6H,7H2 InChIKey: USJYLXOIXHYZKF-UHFFFAOYSA-N
CBID:70992 http://www.chembase.cn/molecule-70992.html