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SMILES: C(C#N)c1cc2c(OC(O2)(F)F)cc1 Canonical SMILES: N#CCc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C9H5F2NO2/c10-9(11)13-7-2-1-6(3-4-12)5-8(7)14-9/h1-2,5H,3H2 InChIKey: OGDSGFSPCQGELG-UHFFFAOYSA-N
CBID:804371 http://www.chembase.cn/molecule-804371.html