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SMILES: c1(C(=O)N2CC(C(=O)OCC)(Cc3ccc(F)cc3)CCC2)cc(no1)C(C)C Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1onc(c1)C(C)C)Cc1ccc(cc1)F InChI: InChI=1S/C22H27FN2O4/c1-4-28-21(27)22(13-16-6-8-17(23)9-7-16)10-5-11-25(14-22)20(26)19-12-18(15(2)3)24-29-19/h6-9,12,15H,4-5,10-11,13-14H2,1-3H3 InChIKey: YMWBRGZLUMRBNR-UHFFFAOYSA-N
CBID:323545 http://www.chembase.cn/molecule-323545.html