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SMILES: CC(C)(C)OC(=O)N1CCNCCN(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CCNCCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C23H44N4O6/c1-21(2,3)31-18(28)25-12-10-24-11-13-26(19(29)32-22(4,5)6)15-17-27(16-14-25)20(30)33-23(7,8)9/h24H,10-17H2,1-9H3 InChIKey: ZXASHTYJQJMCQR-UHFFFAOYSA-N
CBID:142595 http://www.chembase.cn/molecule-142595.html