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SMILES: C(=O)(C)c1c(ccc(c1)C(F)(F)F)O Canonical SMILES: CC(=O)c1cc(ccc1O)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-5(13)7-4-6(9(10,11)12)2-3-8(7)14/h2-4,14H,1H3 InChIKey: BRSHLOIZDJDEPI-UHFFFAOYSA-N
CBID:797796 http://www.chembase.cn/molecule-797796.html