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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CC(O)(C)C)C)NC(=O)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CC1)cc(cn2)NC(CC(O)(C)C)C InChI: InChI=1S/C26H32N4O4/c1-16(13-26(2,3)33)28-19-12-20-21(29-24(31)18-10-11-18)22(25(32)34-4)30(23(20)27-14-19)15-17-8-6-5-7-9-17/h5-9,12,14,16,18,28,33H,10-11,13,15H2,1-4H3,(H,29,31) InChIKey: KEHJXSPCBYLTHT-UHFFFAOYSA-N
CBID:340037 http://www.chembase.cn/molecule-340037.html