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SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)OC Canonical SMILES: COc1cc(nc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H6F3NO3/c1-15-4-2-5(7(13)14)12-6(3-4)8(9,10)11/h2-3H,1H3,(H,13,14) InChIKey: YAZMDQBNBIFGOQ-UHFFFAOYSA-N
CBID:814111 http://www.chembase.cn/molecule-814111.html