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SMILES: N#CCC(=O)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)C(=O)CC#N)F InChI: InChI=1S/C10H7F2NO2/c11-10(12)15-8-3-1-7(2-4-8)9(14)5-6-13/h1-4,10H,5H2 InChIKey: JDPFZHZAERTCDV-UHFFFAOYSA-N
CBID:247461 http://www.chembase.cn/molecule-247461.html