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SMILES: O=C(c1c(ccc(c1F)F)F)c1ccccc1 Canonical SMILES: Fc1ccc(c(c1C(=O)c1ccccc1)F)F InChI: InChI=1S/C13H7F3O/c14-9-6-7-10(15)12(16)11(9)13(17)8-4-2-1-3-5-8/h1-7H InChIKey: RVLZDVAUDYYOAK-UHFFFAOYSA-N
CBID:97462 http://www.chembase.cn/molecule-97462.html