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SMILES: C1(=O)NCc2c1c(c(cc2)F)F Canonical SMILES: O=C1NCc2c1c(F)c(cc2)F InChI: InChI=1S/C8H5F2NO/c9-5-2-1-4-3-11-8(12)6(4)7(5)10/h1-2H,3H2,(H,11,12) InChIKey: LPALHFLXJQDPEL-UHFFFAOYSA-N
CBID:800702 http://www.chembase.cn/molecule-800702.html