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SMILES: FC(F)(F)c1ccc(cc1)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) InChIKey: WEJHBEDHLLBJFW-UHFFFAOYSA-N
CBID:9226 http://www.chembase.cn/molecule-9226.html