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SMILES: c1(c(cc(cc1OC)C(=O)OCCCN(CCN(CCCOC(=O)c1cc(c(c(c1)OC)OC)OC)C)C)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)OCCCN(CCN(CCCOC(=O)c1cc(OC)c(c(c1)OC)OC)C)C InChI: InChI=1S/C30H44N2O10/c1-31(11-9-15-41-29(33)21-17-23(35-3)27(39-7)24(18-21)36-4)13-14-32(2)12-10-16-42-30(34)22-19-25(37-5)28(40-8)26(20-22)38-6/h17-20H,9-16H2,1-8H3 InChIKey: KRQAMFQCSAJCRH-UHFFFAOYSA-N
CBID:169966 http://www.chembase.cn/molecule-169966.html