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SMILES: C1(=O)CCCc2cccc(c12)Cl Canonical SMILES: O=C1CCCc2c1c(Cl)ccc2 InChI: InChI=1S/C10H9ClO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2 InChIKey: VUPGQWJGLPAGMZ-UHFFFAOYSA-N
CBID:52991 http://www.chembase.cn/molecule-52991.html