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SMILES: O(C(F)(F)F)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H7F3O2/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5H,1H3 InChIKey: NOAFZIOGGDPYKK-UHFFFAOYSA-N
CBID:9189 http://www.chembase.cn/molecule-9189.html