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SMILES: ClCCCC(=O)Oc1ccccc1 Canonical SMILES: ClCCCC(=O)Oc1ccccc1 InChI: InChI=1S/C10H11ClO2/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 InChIKey: PGNJLBWZQUKEHW-UHFFFAOYSA-N
CBID:111000 http://www.chembase.cn/molecule-111000.html