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SMILES: C(c1cc(C(=O)Nc2c(N)cccc2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccccc1N InChI: InChI=1S/C14H11F3N2O/c15-14(16,17)10-5-3-4-9(8-10)13(20)19-12-7-2-1-6-11(12)18/h1-8H,18H2,(H,19,20) InChIKey: GHMQDKBUBCXCIU-UHFFFAOYSA-N
CBID:72226 http://www.chembase.cn/molecule-72226.html