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SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1cc(c(cc1C)C)C Canonical SMILES: O=C(N(C)C)NCc1nn2c(c1)CN(CCC2)Cc1cc(C)c(cc1C)C InChI: InChI=1S/C21H31N5O/c1-15-9-17(3)18(10-16(15)2)13-25-7-6-8-26-20(14-25)11-19(23-26)12-22-21(27)24(4)5/h9-11H,6-8,12-14H2,1-5H3,(H,22,27) InChIKey: DTFACJVNYCRQEU-UHFFFAOYSA-N
CBID:866046 http://www.chembase.cn/molecule-866046.html