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SMILES: c1(C(=O)N2CC(COc3ccc(F)cc3)CCC2)c(occ1)C Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1ccoc1C InChI: InChI=1S/C18H20FNO3/c1-13-17(8-10-22-13)18(21)20-9-2-3-14(11-20)12-23-16-6-4-15(19)5-7-16/h4-8,10,14H,2-3,9,11-12H2,1H3 InChIKey: JJBAFKZQINYNLX-UHFFFAOYSA-N
CBID:646973 http://www.chembase.cn/molecule-646973.html