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SMILES: c1(c(OC(F)F)cccc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccccc1OC(F)F InChI: InChI=1S/C10H7F2NO2/c11-10(12)15-9-4-2-1-3-7(9)8(14)5-6-13/h1-4,10H,5H2 InChIKey: GNOQAQXIQNZMTM-UHFFFAOYSA-N
CBID:247204 http://www.chembase.cn/molecule-247204.html