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SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1cc(c(cc1)F)C Canonical SMILES: O=C(N(C)C)NCc1nn2c(c1)CN(CCC2)Cc1ccc(c(c1)C)F InChI: InChI=1S/C19H26FN5O/c1-14-9-15(5-6-18(14)20)12-24-7-4-8-25-17(13-24)10-16(22-25)11-21-19(26)23(2)3/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,21,26) InChIKey: YNBKPNKTYJLETO-UHFFFAOYSA-N
CBID:341110 http://www.chembase.cn/molecule-341110.html