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SMILES: C1CCc2nc(ncc2C1=O)C(F)(F)F Canonical SMILES: O=C1CCCc2c1cnc(n2)C(F)(F)F InChI: InChI=1S/C9H7F3N2O/c10-9(11,12)8-13-4-5-6(14-8)2-1-3-7(5)15/h4H,1-3H2 InChIKey: VXIDDLIFONZKKS-UHFFFAOYSA-N
CBID:813947 http://www.chembase.cn/molecule-813947.html