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SMILES: N1(C(CN(C(=O)CN2C(=O)OCC2)CCC1)C(C)C)Cc1ccc(F)cc1 Canonical SMILES: CC(C1CN(CCCN1Cc1ccc(cc1)F)C(=O)CN1CCOC1=O)C InChI: InChI=1S/C20H28FN3O3/c1-15(2)18-13-23(19(25)14-24-10-11-27-20(24)26)9-3-8-22(18)12-16-4-6-17(21)7-5-16/h4-7,15,18H,3,8-14H2,1-2H3 InChIKey: HLXDKRKUDOKSRB-UHFFFAOYSA-N
CBID:866155 http://www.chembase.cn/molecule-866155.html