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SMILES: c1(c(OC(F)F)cccc1Cl)C=O Canonical SMILES: O=Cc1c(OC(F)F)cccc1Cl InChI: InChI=1S/C8H5ClF2O2/c9-6-2-1-3-7(5(6)4-12)13-8(10)11/h1-4,8H InChIKey: LJGMXMSOVURIKW-UHFFFAOYSA-N
CBID:274003 http://www.chembase.cn/molecule-274003.html