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SMILES: O=Cc1ccc(cc1)OCCCl Canonical SMILES: ClCCOc1ccc(cc1)C=O InChI: InChI=1S/C9H9ClO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2 InChIKey: HBHHMVNKQWECIS-UHFFFAOYSA-N
CBID:74743 http://www.chembase.cn/molecule-74743.html