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SMILES: O=C(OCC(CC)CCCC)c1ccc(cc1)Nc1nc(nc(n1)Nc1ccc(C(=O)OCC(CC)CCCC)cc1)Nc1ccc(C(=O)NC(C)(C)C)cc1 Canonical SMILES: CCCCC(COC(=O)c1ccc(cc1)Nc1nc(Nc2ccc(cc2)C(=O)OCC(CCCC)CC)nc(n1)Nc1ccc(cc1)C(=O)NC(C)(C)C)CC InChI: InChI=1S/C44H59N7O5/c1-8-12-14-30(10-3)28-55-39(53)33-18-24-36(25-19-33)46-42-48-41(45-35-22-16-32(17-23-35)38(52)51-44(5,6)7)49-43(50-42)47-37-26-20-34(21-27-37)40(54)56-29-31(11-4)15-13-9-2/h16-27,30-31H,8-15,28-29H2,1-7H3,(H,51,52)(H3,45,46,47,48,49,50) InChIKey: OSCJHTSDLYVCQC-UHFFFAOYSA-N
CBID:127875 http://www.chembase.cn/molecule-127875.html