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SMILES: C(=C\c1ccc(OC(F)F)cc1)(/C(=O)O)\C#N Canonical SMILES: FC(Oc1ccc(cc1)/C=C(/C(=O)O)\C#N)F InChI: InChI=1S/C11H7F2NO3/c12-11(13)17-9-3-1-7(2-4-9)5-8(6-14)10(15)16/h1-5,11H,(H,15,16)/b8-5+ InChIKey: BBUHYYKEHFISLK-VMPITWQZSA-N
CBID:228315 http://www.chembase.cn/molecule-228315.html