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SMILES: O=Cc1c(C)ncc(Cl)c1 Canonical SMILES: O=Cc1cc(Cl)cnc1C InChI: InChI=1S/C7H6ClNO/c1-5-6(4-10)2-7(8)3-9-5/h2-4H,1H3 InChIKey: ICFQRWWRWCBOTL-UHFFFAOYSA-N
CBID:292919 http://www.chembase.cn/molecule-292919.html