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SMILES: c1(c2c(c(cc1)Cl)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c2c1OCC=C2)Cl InChI: InChI=1S/C11H9ClO3/c1-14-11(13)8-4-5-9(12)7-3-2-6-15-10(7)8/h2-5H,6H2,1H3 InChIKey: OLELZVLFKINHGA-UHFFFAOYSA-N
CBID:281861 http://www.chembase.cn/molecule-281861.html