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SMILES: o1c(ccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccco1 InChI: InChI=1S/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3H InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N
CBID:80493 http://www.chembase.cn/molecule-80493.html