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SMILES: c1(C(F)(F)F)c(C(=O)O)ccnc1 Canonical SMILES: OC(=O)c1ccncc1C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-11-2-1-4(5)6(12)13/h1-3H,(H,12,13) InChIKey: FBOSFEOQEZQFOC-UHFFFAOYSA-N
CBID:51876 http://www.chembase.cn/molecule-51876.html