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SMILES: c1(c(cc(cc1F)Nc1nc2c(cn1)N(C(=O)C(N2CCC(C)C)C)C)F)O Canonical SMILES: CC(CCN1C(C)C(=O)N(c2c1nc(nc2)Nc1cc(F)c(c(c1)F)O)C)C InChI: InChI=1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24) InChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-N
CBID:312818 http://www.chembase.cn/molecule-312818.html