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SMILES: c1(C(F)(F)F)c(nccc1)C(=O)C Canonical SMILES: CC(=O)c1ncccc1C(F)(F)F InChI: InChI=1S/C8H6F3NO/c1-5(13)7-6(8(9,10)11)3-2-4-12-7/h2-4H,1H3 InChIKey: DOZJVJQXOFNIKJ-UHFFFAOYSA-N
CBID:61664 http://www.chembase.cn/molecule-61664.html