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SMILES: C1(CN(C(=O)CC(C)C)CCC1)(C(=O)OCC)Cc1c(F)cccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)CC(C)C)Cc1ccccc1F InChI: InChI=1S/C20H28FNO3/c1-4-25-19(24)20(13-16-8-5-6-9-17(16)21)10-7-11-22(14-20)18(23)12-15(2)3/h5-6,8-9,15H,4,7,10-14H2,1-3H3 InChIKey: ZLNWSJWAUVTIOR-UHFFFAOYSA-N
CBID:360172 http://www.chembase.cn/molecule-360172.html