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SMILES: C1(=O)N(Cc2c(ccc(c2)OC)F)CCCC1(O)CNCc1ccncc1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1=O)(O)CNCc1ccncc1)F InChI: InChI=1S/C20H24FN3O3/c1-27-17-3-4-18(21)16(11-17)13-24-10-2-7-20(26,19(24)25)14-23-12-15-5-8-22-9-6-15/h3-6,8-9,11,23,26H,2,7,10,12-14H2,1H3 InChIKey: JKCBYQXVKKHTII-UHFFFAOYSA-N
CBID:565845 http://www.chembase.cn/molecule-565845.html