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SMILES: C(COC(=O)NCc1ccncc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCc1ccncc1 InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)6-16-8(15)14-5-7-1-3-13-4-2-7/h1-4H,5-6H2,(H,14,15) InChIKey: VRLOMDHWKMAMLS-UHFFFAOYSA-N
CBID:267877 http://www.chembase.cn/molecule-267877.html