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SMILES: N1C(=O)Cc2cc(Cl)cnc12 Canonical SMILES: Clc1cc2CC(=O)Nc2nc1 InChI: InChI=1S/C7H5ClN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11) InChIKey: RWYCBLJJMHAJCQ-UHFFFAOYSA-N
CBID:63386 http://www.chembase.cn/molecule-63386.html