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SMILES: N#CCC(=O)c1cc(OC(F)F)ccc1 Canonical SMILES: N#CCC(=O)c1cccc(c1)OC(F)F InChI: InChI=1S/C10H7F2NO2/c11-10(12)15-8-3-1-2-7(6-8)9(14)4-5-13/h1-3,6,10H,4H2 InChIKey: VRRBMZZUCRHDSB-UHFFFAOYSA-N
CBID:246434 http://www.chembase.cn/molecule-246434.html