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SMILES: N1(C(=O)CC(C1)NC(=O)Cc1nonc1C)Cc1c(C(F)(F)F)cccc1 Canonical SMILES: O=C(Cc1nonc1C)NC1CC(=O)N(C1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C17H17F3N4O3/c1-10-14(23-27-22-10)7-15(25)21-12-6-16(26)24(9-12)8-11-4-2-3-5-13(11)17(18,19)20/h2-5,12H,6-9H2,1H3,(H,21,25) InChIKey: LHGMGIRLEKNLTJ-UHFFFAOYSA-N
CBID:420697 http://www.chembase.cn/molecule-420697.html