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SMILES: c1cc(c(cc1OCC(=O)O)Cl)Cl Canonical SMILES: OC(=O)COc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: SNYRXHULAWEECU-UHFFFAOYSA-N
CBID:150557 http://www.chembase.cn/molecule-150557.html