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SMILES: N1(C(=O)CCC1CCNCc1cc(F)ccc1)CCOC(C)C Canonical SMILES: CC(OCCN1C(CCNCc2cccc(c2)F)CCC1=O)C InChI: InChI=1S/C18H27FN2O2/c1-14(2)23-11-10-21-17(6-7-18(21)22)8-9-20-13-15-4-3-5-16(19)12-15/h3-5,12,14,17,20H,6-11,13H2,1-2H3 InChIKey: AABMWCJOMFHZFG-UHFFFAOYSA-N
CBID:321781 http://www.chembase.cn/molecule-321781.html