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SMILES: C(CNC(=O)c1ccc(N)cc1)(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)N)NCC(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)5-14-8(15)6-1-3-7(13)4-2-6/h1-4H,5,13H2,(H,14,15) InChIKey: JJSRGTLQYXZSQR-UHFFFAOYSA-N
CBID:254997 http://www.chembase.cn/molecule-254997.html