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SMILES: C(=O)(c1c(ccnc1)C(F)(F)F)N Canonical SMILES: NC(=O)c1cnccc1C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)5-1-2-12-3-4(5)6(11)13/h1-3H,(H2,11,13) InChIKey: JUIWZYBJXUPIKF-UHFFFAOYSA-N
CBID:14998 http://www.chembase.cn/molecule-14998.html