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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)OCC(CC)CCCC)cc1 Canonical SMILES: CCCCC(COC(=O)c1ccc(cc1)Nc1nc(Nc2ccc(cc2)C(=O)OCC(CCCC)CC)nc(n1)Nc1ccc(cc1)C(=O)OCC(CCCC)CC)CC InChI: InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54) InChIKey: JGUMTYWKIBJSTN-UHFFFAOYSA-N
CBID:127348 http://www.chembase.cn/molecule-127348.html