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SMILES: N1(C2(CCN(CC2)CC(CC)CC)CCC1=O)OCc1c(F)cccc1 Canonical SMILES: CCC(CN1CCC2(CC1)CCC(=O)N2OCc1ccccc1F)CC InChI: InChI=1S/C21H31FN2O2/c1-3-17(4-2)15-23-13-11-21(12-14-23)10-9-20(25)24(21)26-16-18-7-5-6-8-19(18)22/h5-8,17H,3-4,9-16H2,1-2H3 InChIKey: HBQFPITVKVDMSM-UHFFFAOYSA-N
CBID:318883 http://www.chembase.cn/molecule-318883.html