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SMILES: c1c(c(cc(c1)C(=O)Cl)C)F Canonical SMILES: ClC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C8H6ClFO/c1-5-4-6(8(9)11)2-3-7(5)10/h2-4H,1H3 InChIKey: FMFLKTDRPXYUGP-UHFFFAOYSA-N
CBID:7371 http://www.chembase.cn/molecule-7371.html