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SMILES: C(COC(=O)NCC(N1CCCC1)c1ccc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1)C(N1CCCC1)CNC(=O)OCC(F)(F)F InChI: InChI=1S/C16H21F3N2O3/c1-23-13-6-4-12(5-7-13)14(21-8-2-3-9-21)10-20-15(22)24-11-16(17,18)19/h4-7,14H,2-3,8-11H2,1H3,(H,20,22) InChIKey: OJMAOEAKLWXYSQ-UHFFFAOYSA-N
CBID:251334 http://www.chembase.cn/molecule-251334.html