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SMILES: C(=O)(COc1c(F)cccc1)Cl Canonical SMILES: ClC(=O)COc1ccccc1F InChI: InChI=1S/C8H6ClFO2/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4H,5H2 InChIKey: XSLKRUIYILEVAI-UHFFFAOYSA-N
CBID:56304 http://www.chembase.cn/molecule-56304.html