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SMILES: c1ccc(cc1)C(C(=O)c1ccc(cc1)Cl)O Canonical SMILES: Clc1ccc(cc1)C(=O)C(c1ccccc1)O InChI: InChI=1S/C14H11ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13,16H InChIKey: XYUKKJIDPMMCMJ-UHFFFAOYSA-N
CBID:142178 http://www.chembase.cn/molecule-142178.html