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SMILES: c1(cc(c2c(n1)nc(cc2)C(=O)O)C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H4F6N2O2/c12-10(13,14)5-3-7(11(15,16)17)19-8-4(5)1-2-6(18-8)9(20)21/h1-3H,(H,20,21) InChIKey: DRAUWGYAQKRJFV-UHFFFAOYSA-N
CBID:71035 http://www.chembase.cn/molecule-71035.html