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SMILES: O=C(c1c(c(cc(c1)Cl)Cl)O)C Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)C)O InChI: InChI=1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3 InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N
CBID:75288 http://www.chembase.cn/molecule-75288.html