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SMILES: O=C(c1cc(c(cc1)O)C(F)(F)F)C Canonical SMILES: CC(=O)c1ccc(c(c1)C(F)(F)F)O InChI: InChI=1S/C9H7F3O2/c1-5(13)6-2-3-8(14)7(4-6)9(10,11)12/h2-4,14H,1H3 InChIKey: HKRUXZJKSFFSGF-UHFFFAOYSA-N
CBID:99284 http://www.chembase.cn/molecule-99284.html