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SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1cc(c(c(c1)F)F)F Canonical SMILES: O=C(N(C)C)NCc1nn2c(c1)CN(CCC2)Cc1cc(F)c(c(c1)F)F InChI: InChI=1S/C18H22F3N5O/c1-24(2)18(27)22-9-13-8-14-11-25(4-3-5-26(14)23-13)10-12-6-15(19)17(21)16(20)7-12/h6-8H,3-5,9-11H2,1-2H3,(H,22,27) InChIKey: FZMZWQFVRFKTCP-UHFFFAOYSA-N
CBID:322675 http://www.chembase.cn/molecule-322675.html