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SMILES: s1c(ccc1c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)c1ccc(cc1)Cl InChI: InChI=1S/C12H9ClO2S/c1-15-12(14)11-7-6-10(16-11)8-2-4-9(13)5-3-8/h2-7H,1H3 InChIKey: JZCUTYCKIFLPKV-UHFFFAOYSA-N
CBID:101709 http://www.chembase.cn/molecule-101709.html