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SMILES: C(=O)(C(F)(F)F)c1c(cncc1)O Canonical SMILES: Oc1cnccc1C(=O)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)6(13)4-1-2-11-3-5(4)12/h1-3,12H InChIKey: VKCJFQXKGHROMR-UHFFFAOYSA-N
CBID:815054 http://www.chembase.cn/molecule-815054.html