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SMILES: c1ccc(c(c1)Cl)COc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-15(17)11-6-8-13(9-7-11)19-10-12-4-2-3-5-14(12)16/h2-9H,10H2,1H3 InChIKey: MNRSVFXJNTUKMK-UHFFFAOYSA-N
CBID:60114 http://www.chembase.cn/molecule-60114.html