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SMILES: N1(C(=O)OCC1)c1cc(NC(=O)OCC(F)(F)F)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N1CCOC1=O)OCC(F)(F)F InChI: InChI=1S/C12H11F3N2O4/c13-12(14,15)7-21-10(18)16-8-2-1-3-9(6-8)17-4-5-20-11(17)19/h1-3,6H,4-5,7H2,(H,16,18) InChIKey: NFRIQXBNNFDOKH-UHFFFAOYSA-N
CBID:264753 http://www.chembase.cn/molecule-264753.html