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SMILES: C(=O)(N(Cc1c(F)cccc1)CCOC)c1cc(ncc1)NC Canonical SMILES: COCCN(C(=O)c1ccnc(c1)NC)Cc1ccccc1F InChI: InChI=1S/C17H20FN3O2/c1-19-16-11-13(7-8-20-16)17(22)21(9-10-23-2)12-14-5-3-4-6-15(14)18/h3-8,11H,9-10,12H2,1-2H3,(H,19,20) InChIKey: COSFVJNBPONXBS-UHFFFAOYSA-N
CBID:847626 http://www.chembase.cn/molecule-847626.html