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SMILES: CC(=O)OCOC(=O)c1ccc(c(c1)C(=O)OCOC(=O)C)c1cc2cc(c(cc2o1)N1CCOCCOCCN(CCOCCOCC1)c1cc2c(cc1OC)cc(o2)c1ccc(cc1C(=O)OCOC(=O)C)C(=O)OCOC(=O)C)OC Canonical SMILES: COc1cc2cc(oc2cc1N1CCOCCOCCN(CCOCCOCC1)c1cc2oc(cc2cc1OC)c1ccc(cc1C(=O)OCOC(=O)C)C(=O)OCOC(=O)C)c1ccc(cc1C(=O)OCOC(=O)C)C(=O)OCOC(=O)C InChI: InChI=1S/C58H62N2O24/c1-35(61)75-31-79-55(65)39-7-9-43(45(23-39)57(67)81-33-77-37(3)63)51-25-41-27-53(69-5)47(29-49(41)83-51)59-11-15-71-19-21-73-17-13-60(14-18-74-22-20-72-16-12-59)48-30-50-42(28-54(48)70-6)26-52(84-50)44-10-8-40(56(66)80-32-76-36(2)62)24-46(44)58(68)82-34-78-38(4)64/h7-10,23-30H,11-22,31-34H2,1-6H3 InChIKey: AUKRBWNSOWVABU-UHFFFAOYSA-N
CBID:156013 http://www.chembase.cn/molecule-156013.html