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SMILES: O(c1c(cccc1)C(=O)CC#N)C(F)(F)F Canonical SMILES: N#CCC(=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C10H6F3NO2/c11-10(12,13)16-9-4-2-1-3-7(9)8(15)5-6-14/h1-4H,5H2 InChIKey: OQOKGOUOTDCESI-UHFFFAOYSA-N
CBID:100506 http://www.chembase.cn/molecule-100506.html