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SMILES: N1(C(C(F)(F)F)(CCC(C1=O)NC(=O)c1ccccc1)O)CCOC Canonical SMILES: COCCN1C(=O)C(CCC1(O)C(F)(F)F)NC(=O)c1ccccc1 InChI: InChI=1S/C16H19F3N2O4/c1-25-10-9-21-14(23)12(7-8-15(21,24)16(17,18)19)20-13(22)11-5-3-2-4-6-11/h2-6,12,24H,7-10H2,1H3,(H,20,22) InChIKey: RWVPBPADWSETMZ-UHFFFAOYSA-N
CBID:281200 http://www.chembase.cn/molecule-281200.html