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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC1CCN(C(=O)OCC)CC1)NC(=O)C1CC1)C(=O)OC Canonical SMILES: CCOC(=O)N1CCC(CC1)Nc1cnc2c(c1)c(NC(=O)C1CC1)c(n2Cc1ccccc1)C(=O)OC InChI: InChI=1S/C28H33N5O5/c1-3-38-28(36)32-13-11-20(12-14-32)30-21-15-22-23(31-26(34)19-9-10-19)24(27(35)37-2)33(25(22)29-16-21)17-18-7-5-4-6-8-18/h4-8,15-16,19-20,30H,3,9-14,17H2,1-2H3,(H,31,34) InChIKey: HWNWADGMHQNEGO-UHFFFAOYSA-N
CBID:338645 http://www.chembase.cn/molecule-338645.html