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SMILES: ClC(=O)c1c(c(ccc1)C)F Canonical SMILES: ClC(=O)c1cccc(c1F)C InChI: InChI=1S/C8H6ClFO/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4H,1H3 InChIKey: NSTPTACIJICVFN-UHFFFAOYSA-N
CBID:99908 http://www.chembase.cn/molecule-99908.html