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SMILES: c1c(cc(c(c1)OCC(=O)OCC)Cl)Cl Canonical SMILES: CCOC(=O)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3 InChIKey: JSLBZIVMVVHMDJ-UHFFFAOYSA-N
CBID:10722 http://www.chembase.cn/molecule-10722.html