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SMILES: C(=O)(N1CC(C(=O)NCCCc2c(F)cccc2)CCC1)N(C)C Canonical SMILES: O=C(C1CCCN(C1)C(=O)N(C)C)NCCCc1ccccc1F InChI: InChI=1S/C18H26FN3O2/c1-21(2)18(24)22-12-6-9-15(13-22)17(23)20-11-5-8-14-7-3-4-10-16(14)19/h3-4,7,10,15H,5-6,8-9,11-13H2,1-2H3,(H,20,23) InChIKey: SIWKPGZGVPDMPD-UHFFFAOYSA-N
CBID:633318 http://www.chembase.cn/molecule-633318.html