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SMILES: C(=O)(C(F)(F)F)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)4-1-2-12-5(11)3-4/h1-3H,(H2,11,12) InChIKey: IWTVLAQSVHHMKI-UHFFFAOYSA-N
CBID:814928 http://www.chembase.cn/molecule-814928.html