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SMILES: c1(cc(ccc1)C(=O)C(F)(F)F)OC Canonical SMILES: COc1cccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-7-4-2-3-6(5-7)8(13)9(10,11)12/h2-5H,1H3 InChIKey: YCVFUKRFGPIHOI-UHFFFAOYSA-N
CBID:173168 http://www.chembase.cn/molecule-173168.html