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SMILES: c1cc(ccc1OCc1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: ICEKEZSKMGHZNT-UHFFFAOYSA-N
CBID:56829 http://www.chembase.cn/molecule-56829.html