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SMILES: C(=O)(C(C(=O)C)N=Nc1c(cccc1)C(F)(F)F)Nc1cc2c([nH]c(=O)[nH]2)cc1 Canonical SMILES: O=C(C(C(=O)C)N=Nc1ccccc1C(F)(F)F)Nc1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C18H14F3N5O3/c1-9(27)15(26-25-12-5-3-2-4-11(12)18(19,20)21)16(28)22-10-6-7-13-14(8-10)24-17(29)23-13/h2-8,15H,1H3,(H,22,28)(H2,23,24,29) InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N
CBID:798351 http://www.chembase.cn/molecule-798351.html