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SMILES: Clc1ccccc1/C=N/O Canonical SMILES: O/N=C/c1ccccc1Cl InChI: InChI=1S/C7H6ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H InChIKey: FZIVKDWRLLMSEJ-UHFFFAOYSA-N
CBID:75221 http://www.chembase.cn/molecule-75221.html