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SMILES: c1(c(ccs1)OCc1ccc(Cl)cc1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C13H11ClO3S/c1-16-13(15)12-11(6-7-18-12)17-8-9-2-4-10(14)5-3-9/h2-7H,8H2,1H3 InChIKey: DUVIRIQWBNKRPB-UHFFFAOYSA-N
CBID:42033 http://www.chembase.cn/molecule-42033.html