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SMILES: C1(CN(C(=O)c2cc(c(cc2)OC)OC)CCC1)(C(=O)OCC)Cc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc(c(c1)OC)OC)Cc1ccc(cc1)F InChI: InChI=1S/C24H28FNO5/c1-4-31-23(28)24(15-17-6-9-19(25)10-7-17)12-5-13-26(16-24)22(27)18-8-11-20(29-2)21(14-18)30-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3 InChIKey: DWUQFXUKOOZPGR-UHFFFAOYSA-N
CBID:619553 http://www.chembase.cn/molecule-619553.html