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SMILES: O=C(Cc1ccccc1)CCl Canonical SMILES: ClCC(=O)Cc1ccccc1 InChI: InChI=1S/C9H9ClO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: NIOHSOXYJMSVOA-UHFFFAOYSA-N
CBID:251931 http://www.chembase.cn/molecule-251931.html