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SMILES: c1(C(=O)N2C(COC)CCCC2)nc(oc1)COc1ccc(F)cc1 Canonical SMILES: COCC1CCCCN1C(=O)c1coc(n1)COc1ccc(cc1)F InChI: InChI=1S/C18H21FN2O4/c1-23-10-14-4-2-3-9-21(14)18(22)16-11-25-17(20-16)12-24-15-7-5-13(19)6-8-15/h5-8,11,14H,2-4,9-10,12H2,1H3 InChIKey: OXGWFVURNRTXAQ-UHFFFAOYSA-N
CBID:347040 http://www.chembase.cn/molecule-347040.html