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SMILES: FC(c1c(cccc1)C(=O)CC#N)(F)F Canonical SMILES: N#CCC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C10H6F3NO/c11-10(12,13)8-4-2-1-3-7(8)9(15)5-6-14/h1-4H,5H2 InChIKey: ULZOOHHGJMAKCY-UHFFFAOYSA-N
CBID:100503 http://www.chembase.cn/molecule-100503.html