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SMILES: c1c(c(ncc1Cl)O)C=O Canonical SMILES: O=Cc1cc(Cl)cnc1O InChI: InChI=1S/C6H4ClNO2/c7-5-1-4(3-9)6(10)8-2-5/h1-3H,(H,8,10) InChIKey: CTQHRVWXTUEGTC-UHFFFAOYSA-N
CBID:801198 http://www.chembase.cn/molecule-801198.html