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SMILES: c12c(c3nc(cnc3C)C)ccc(c1CC(O2)CNC(=O)CC1CCCCC1)F Canonical SMILES: O=C(CC1CCCCC1)NCC1Cc2c(O1)c(ccc2F)c1nc(C)cnc1C InChI: InChI=1S/C23H28FN3O2/c1-14-12-25-15(2)22(27-14)18-8-9-20(24)19-11-17(29-23(18)19)13-26-21(28)10-16-6-4-3-5-7-16/h8-9,12,16-17H,3-7,10-11,13H2,1-2H3,(H,26,28) InChIKey: HGDKXKASNZQGNX-UHFFFAOYSA-N
CBID:360133 http://www.chembase.cn/molecule-360133.html