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SMILES: O=C(c1c(cccc1OC)C(F)(F)F)O Canonical SMILES: COc1cccc(c1C(=O)O)C(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-15-6-4-2-3-5(9(10,11)12)7(6)8(13)14/h2-4H,1H3,(H,13,14) InChIKey: IOJYMQXQDCJQBF-UHFFFAOYSA-N
CBID:98415 http://www.chembase.cn/molecule-98415.html