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SMILES: C(=O)(c1ccc(cn1)C(F)(F)F)Cl Canonical SMILES: ClC(=O)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6(13)5-2-1-4(3-12-5)7(9,10)11/h1-3H InChIKey: XGGHEBGOZWCTKF-UHFFFAOYSA-N
CBID:29935 http://www.chembase.cn/molecule-29935.html