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SMILES: n1ccc(cc1)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccncc1 InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)12-5-1-3-11-4-2-5/h1-4H,(H,11,12,13) InChIKey: WQSUOLIZDLLWDZ-UHFFFAOYSA-N
CBID:99313 http://www.chembase.cn/molecule-99313.html