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SMILES: N1(C(=O)[C@@H]2CN(C(=O)Cn3c(ncc3)C)C[C@H]1CC2)Cc1c(onc1C)C Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1c(C)noc1C)Cn1ccnc1C InChI: InChI=1S/C19H25N5O3/c1-12-17(13(2)27-21-12)10-24-16-5-4-15(19(24)26)8-23(9-16)18(25)11-22-7-6-20-14(22)3/h6-7,15-16H,4-5,8-11H2,1-3H3/t15-,16+/m0/s1 InChIKey: KBLAANCHGRYNQY-JKSUJKDBSA-N
CBID:360417 http://www.chembase.cn/molecule-360417.html