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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NCc1c(nn(c1)C)C)NC(=O)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CC1)cc(cn2)NCc1cn(nc1C)C InChI: InChI=1S/C26H28N6O3/c1-16-19(15-31(2)30-16)12-27-20-11-21-22(29-25(33)18-9-10-18)23(26(34)35-3)32(24(21)28-13-20)14-17-7-5-4-6-8-17/h4-8,11,13,15,18,27H,9-10,12,14H2,1-3H3,(H,29,33) InChIKey: JNBZLIGHUZYWCY-UHFFFAOYSA-N
CBID:522812 http://www.chembase.cn/molecule-522812.html