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SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)[C@H]1[C@H]3C=C[C@@H](C1)C3)CC2)N(C)C Canonical SMILES: O=C([C@@H]1C[C@H]2C[C@@H]1C=C2)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1 InChI: InChI=1S/C22H25N5O/c1-26(2)21-16-8-10-27(22(28)17-12-14-6-7-15(17)11-14)13-19(16)24-20(25-21)18-5-3-4-9-23-18/h3-7,9,14-15,17H,8,10-13H2,1-2H3/t14-,15+,17-/m1/s1 InChIKey: YGBCMZMIDXCKLF-HLLBOEOZSA-N
CBID:707666 http://www.chembase.cn/molecule-707666.html