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SMILES: CCOC(=O)CCN1CCN(CCN(CCN(CC1)CCC(=O)OCC)CCC(=O)OCC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1CCN(CCC(=O)OCC)CCN(CCN(CC1)CCC(=O)OCC)CCC(=O)OCC InChI: InChI=1S/C28H52N4O8/c1-5-37-25(33)9-13-29-17-19-30(14-10-26(34)38-6-2)21-23-32(16-12-28(36)40-8-4)24-22-31(20-18-29)15-11-27(35)39-7-3/h5-24H2,1-4H3 InChIKey: YBLYQSYLMCAUFO-UHFFFAOYSA-N
CBID:296329 http://www.chembase.cn/molecule-296329.html