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SMILES: n1cc(ccc1OCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)4-15-6-2-1-5(3-12-6)7(13)14/h1-3H,4H2,(H,13,14) InChIKey: GZOOLXWQKURRPU-UHFFFAOYSA-N
CBID:96142 http://www.chembase.cn/molecule-96142.html