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SMILES: c1(cn2c(cc1)nc(c2)C(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)c1cn2c(n1)ccc(c2)C(F)(F)F InChI: InChI=1S/C9H7F3N4O/c10-9(11,12)5-1-2-7-14-6(8(17)15-13)4-16(7)3-5/h1-4H,13H2,(H,15,17) InChIKey: LXKZQBOOQAKOEY-UHFFFAOYSA-N
CBID:43589 http://www.chembase.cn/molecule-43589.html