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SMILES: c1(C(=O)OC)c(cc(cc1)Cl)C Canonical SMILES: COC(=O)c1ccc(cc1C)Cl InChI: InChI=1S/C9H9ClO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,1-2H3 InChIKey: GWJVBTHDUYTGLK-UHFFFAOYSA-N
CBID:798073 http://www.chembase.cn/molecule-798073.html