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SMILES: c1(c(NC(=O)CCl)cccc1)C(=O)O Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C9H8ClNO3/c10-5-8(12)11-7-4-2-1-3-6(7)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14) InChIKey: OKAPEGBSNZHDIW-UHFFFAOYSA-N
CBID:51786 http://www.chembase.cn/molecule-51786.html