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SMILES: C(=O)(C(F)(F)F)c1cnccc1OC Canonical SMILES: COc1ccncc1C(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-6-2-3-12-4-5(6)7(13)8(9,10)11/h2-4H,1H3 InChIKey: WDBXBAXOBYRYAQ-UHFFFAOYSA-N
CBID:815102 http://www.chembase.cn/molecule-815102.html