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SMILES: C(=O)(C(c1ccc(cc1)OC)Cl)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C(c1ccc(cc1)OC)Cl InChI: InChI=1S/C16H15ClO3/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15H,1-2H3 InChIKey: SKMXKLIXWSDSGJ-UHFFFAOYSA-N
CBID:229320 http://www.chembase.cn/molecule-229320.html