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SMILES: C(=O)(C)c1nc(ccc1)C(F)(F)F Canonical SMILES: CC(=O)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5(13)6-3-2-4-7(12-6)8(9,10)11/h2-4H,1H3 InChIKey: ROKPMZALLPKDMB-UHFFFAOYSA-N
CBID:803037 http://www.chembase.cn/molecule-803037.html