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SMILES: C(COC(=O)NCc1cnccc1)(F)(F)F Canonical SMILES: O=C(NCc1cccnc1)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)6-16-8(15)14-5-7-2-1-3-13-4-7/h1-4H,5-6H2,(H,14,15) InChIKey: YJZSMWCMUOTQBU-UHFFFAOYSA-N
CBID:252001 http://www.chembase.cn/molecule-252001.html