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SMILES: C(=O)(N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC)CCc1ccncc1 Canonical SMILES: COCCN(C(=O)CCc1ccncc1)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C24H32FN3O2/c1-30-17-16-28(24(29)7-6-20-8-12-26-13-9-20)18-21-10-14-27(15-11-21)19-22-4-2-3-5-23(22)25/h2-5,8-9,12-13,21H,6-7,10-11,14-19H2,1H3 InChIKey: XIMXRQADDGDBMR-UHFFFAOYSA-N
CBID:643795 http://www.chembase.cn/molecule-643795.html