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SMILES: c1(CN2C[C@@H]([C@H](N3CCOCC3)CC2)CCC(=O)OC)c(F)cccc1F Canonical SMILES: COC(=O)CC[C@H]1CN(CC[C@H]1N1CCOCC1)Cc1c(F)cccc1F InChI: InChI=1S/C20H28F2N2O3/c1-26-20(25)6-5-15-13-23(14-16-17(21)3-2-4-18(16)22)8-7-19(15)24-9-11-27-12-10-24/h2-4,15,19H,5-14H2,1H3/t15-,19+/m0/s1 InChIKey: LUZADCIZIRKYSC-HNAYVOBHSA-N
CBID:320216 http://www.chembase.cn/molecule-320216.html