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SMILES: Cc1cccc(c1NC=O)Cl Canonical SMILES: O=CNc1c(C)cccc1Cl InChI: InChI=1S/C8H8ClNO/c1-6-3-2-4-7(9)8(6)10-5-11/h2-5H,1H3,(H,10,11) InChIKey: LQFYPTOAUKUFRD-UHFFFAOYSA-N
CBID:134607 http://www.chembase.cn/molecule-134607.html