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SMILES: c1(n(nc(c1)C)C)C(=O)Nc1cc(C(=O)OC)cc(c1)CNC(=O)CC1NC(=O)c2c1cccc2 Canonical SMILES: COC(=O)c1cc(CNC(=O)CC2NC(=O)c3c2cccc3)cc(c1)NC(=O)c1cc(nn1C)C InChI: InChI=1S/C25H25N5O5/c1-14-8-21(30(2)29-14)24(33)27-17-10-15(9-16(11-17)25(34)35-3)13-26-22(31)12-20-18-6-4-5-7-19(18)23(32)28-20/h4-11,20H,12-13H2,1-3H3,(H,26,31)(H,27,33)(H,28,32) InChIKey: MDRXESRBYNGMKK-UHFFFAOYSA-N
CBID:421513 http://www.chembase.cn/molecule-421513.html