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SMILES: c1(c(ccs1)OCc1c(cc(cc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sccc1OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H10Cl2O3S/c1-17-13(16)12-11(4-5-19-12)18-7-8-2-3-9(14)6-10(8)15/h2-6H,7H2,1H3 InChIKey: RJOPYEKBTLPHSE-UHFFFAOYSA-N
CBID:42021 http://www.chembase.cn/molecule-42021.html