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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)NCc1c(F)cccc1)CCC2)CCOC Canonical SMILES: COCCN1CC2(CCCN(C2)CC(=O)NCc2ccccc2F)CCC1=O InChI: InChI=1S/C21H30FN3O3/c1-28-12-11-25-16-21(9-7-20(25)27)8-4-10-24(15-21)14-19(26)23-13-17-5-2-3-6-18(17)22/h2-3,5-6H,4,7-16H2,1H3,(H,23,26) InChIKey: NFSBUWYYAIDAHH-UHFFFAOYSA-N
CBID:793734 http://www.chembase.cn/molecule-793734.html