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SMILES: c1ccc(c(c1)F)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccccc1F InChI: InChI=1S/C9H7FN2O/c10-7-3-1-2-4-8(7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13) InChIKey: RDAXFILTEIFLSA-UHFFFAOYSA-N
CBID:36809 http://www.chembase.cn/molecule-36809.html