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SMILES: C1(C(=O)N2CC(CO)(CCC2)CCCOC)(CC1)c1c(F)cccc1 Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)C1(CC1)c1ccccc1F InChI: InChI=1S/C20H28FNO3/c1-25-13-5-9-19(15-23)8-4-12-22(14-19)18(24)20(10-11-20)16-6-2-3-7-17(16)21/h2-3,6-7,23H,4-5,8-15H2,1H3 InChIKey: ZPCCDHJXDHBIDI-UHFFFAOYSA-N
CBID:588168 http://www.chembase.cn/molecule-588168.html