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SMILES: ClC(=O)CCc1ccccc1 Canonical SMILES: ClC(=O)CCc1ccccc1 InChI: InChI=1S/C9H9ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N
CBID:85705 http://www.chembase.cn/molecule-85705.html