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SMILES: n1cnc2c(c1N)c(cn2C)c1cc2c(cc1)N(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1ccc(c2)c1cn(c2c1c(N)ncn2)C)OC(C)(C)C InChI: InChI=1S/C20H23N5O2/c1-20(2,3)27-19(26)25-8-7-13-9-12(5-6-15(13)25)14-10-24(4)18-16(14)17(21)22-11-23-18/h5-6,9-11H,7-8H2,1-4H3,(H2,21,22,23) InChIKey: DIFBBWRLEUMXIH-UHFFFAOYSA-N
CBID:163462 http://www.chembase.cn/molecule-163462.html