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SMILES: N1(Cc2c(F)cccc2)CC(N(Cc2ccc(cc2)OCCO)C)CCC1 Canonical SMILES: OCCOc1ccc(cc1)CN(C1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C22H29FN2O2/c1-24(15-18-8-10-21(11-9-18)27-14-13-26)20-6-4-12-25(17-20)16-19-5-2-3-7-22(19)23/h2-3,5,7-11,20,26H,4,6,12-17H2,1H3 InChIKey: DQDNBOHRVBHGFD-UHFFFAOYSA-N
CBID:321000 http://www.chembase.cn/molecule-321000.html