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SMILES: n1(c(nc2c1c(C(=O)N1CCN(Cc3ccccc3)CC1)cc(c2)NC(=O)COC)c1ccncc1)C Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)N1CCN(CC1)Cc1ccccc1)C)c1ccncc1 InChI: InChI=1S/C28H30N6O3/c1-32-26-23(28(36)34-14-12-33(13-15-34)18-20-6-4-3-5-7-20)16-22(30-25(35)19-37-2)17-24(26)31-27(32)21-8-10-29-11-9-21/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,30,35) InChIKey: AADXSIZSVUAJPJ-UHFFFAOYSA-N
CBID:322741 http://www.chembase.cn/molecule-322741.html