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SMILES: n1(c(cc(c1)C(F)(F)F)C(=O)O)C Canonical SMILES: OC(=O)c1cc(cn1C)C(F)(F)F InChI: InChI=1S/C7H6F3NO2/c1-11-3-4(7(8,9)10)2-5(11)6(12)13/h2-3H,1H3,(H,12,13) InChIKey: COPKUWWKWATCIU-UHFFFAOYSA-N
CBID:814261 http://www.chembase.cn/molecule-814261.html