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SMILES: O=C(O)c1cc(OC)ccc1C(F)(F)F Canonical SMILES: COc1ccc(c(c1)C(=O)O)C(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-15-5-2-3-7(9(10,11)12)6(4-5)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: JMDOWBGYPYBWDC-UHFFFAOYSA-N
CBID:288153 http://www.chembase.cn/molecule-288153.html