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SMILES: N1(C(=O)C(NC1=O)(c1ccc(OC(F)F)cc1)C)N Canonical SMILES: FC(Oc1ccc(cc1)C1(C)NC(=O)N(C1=O)N)F InChI: InChI=1S/C11H11F2N3O3/c1-11(8(17)16(14)10(18)15-11)6-2-4-7(5-3-6)19-9(12)13/h2-5,9H,14H2,1H3,(H,15,18) InChIKey: NPWVNEADTSTZDK-UHFFFAOYSA-N
CBID:232350 http://www.chembase.cn/molecule-232350.html