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SMILES: ClC(=O)c1c(c(ccc1)C(F)(F)F)C Canonical SMILES: ClC(=O)c1cccc(c1C)C(F)(F)F InChI: InChI=1S/C9H6ClF3O/c1-5-6(8(10)14)3-2-4-7(5)9(11,12)13/h2-4H,1H3 InChIKey: XZUTXPBRISPHPS-UHFFFAOYSA-N
CBID:93222 http://www.chembase.cn/molecule-93222.html