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SMILES: NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C12H9F3N2O3/c13-12(14,15)8-4-11(19)20-9-3-6(1-2-7(8)9)17-10(18)5-16/h1-4H,5,16H2,(H,17,18) InChIKey: ZYSZZPRWRYSWLB-UHFFFAOYSA-N
CBID:106273 http://www.chembase.cn/molecule-106273.html