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SMILES: C1(=CC(=O)CC(O1)(C)C)C(=O)N1CC(C(=O)OCC)(Cc2c(cc(cc2)F)F)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C1=CC(=O)CC(O1)(C)C)Cc1ccc(cc1F)F InChI: InChI=1S/C23H27F2NO5/c1-4-30-21(29)23(12-15-6-7-16(24)10-18(15)25)8-5-9-26(14-23)20(28)19-11-17(27)13-22(2,3)31-19/h6-7,10-11H,4-5,8-9,12-14H2,1-3H3 InChIKey: MKLVIBNMLUOEPW-UHFFFAOYSA-N
CBID:320190 http://www.chembase.cn/molecule-320190.html