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SMILES: O(C1CCOCC1)c1c(cccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccccc1OC1CCOCC1 InChI: InChI=1S/C12H13ClO3/c13-12(14)10-3-1-2-4-11(10)16-9-5-7-15-8-6-9/h1-4,9H,5-8H2 InChIKey: FYJPOEFQSOXMMO-UHFFFAOYSA-N
CBID:89645 http://www.chembase.cn/molecule-89645.html