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SMILES: ClC(=O)c1c(ccc(c1)C(F)(F)F)C Canonical SMILES: ClC(=O)c1cc(ccc1C)C(F)(F)F InChI: InChI=1S/C9H6ClF3O/c1-5-2-3-6(9(11,12)13)4-7(5)8(10)14/h2-4H,1H3 InChIKey: MXPJWWPYMSWHBS-UHFFFAOYSA-N
CBID:93223 http://www.chembase.cn/molecule-93223.html