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SMILES: n1(c(nc2c1c(NC(=O)COC)cc(C(=O)N(CCc1c([nH]nc1C)C)C)c2)c1ccccc1)C Canonical SMILES: COCC(=O)Nc1cc(cc2c1n(C)c(n2)c1ccccc1)C(=O)N(CCc1c(C)n[nH]c1C)C InChI: InChI=1S/C26H30N6O3/c1-16-20(17(2)30-29-16)11-12-31(3)26(34)19-13-21(27-23(33)15-35-5)24-22(14-19)28-25(32(24)4)18-9-7-6-8-10-18/h6-10,13-14H,11-12,15H2,1-5H3,(H,27,33)(H,29,30) InChIKey: QEPDCULQQFWSLB-UHFFFAOYSA-N
CBID:758477 http://www.chembase.cn/molecule-758477.html