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SMILES: c1(n2c(nn1)c(ncc2)Cl)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1nnc2n1ccnc2Cl InChI: InChI=1S/C7H2ClF3N4O/c8-4-6-14-13-5(3(16)7(9,10)11)15(6)2-1-12-4/h1-2H InChIKey: KPQJAQSHRQUJFG-UHFFFAOYSA-N
CBID:276849 http://www.chembase.cn/molecule-276849.html