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SMILES: C1(=O)N(CC2(O1)CCN(CC(O)CO)CC2)CCN1CCN(CC1)CC Canonical SMILES: OCC(CN1CCC2(CC1)OC(=O)N(C2)CCN1CCN(CC1)CC)O InChI: InChI=1S/C18H34N4O4/c1-2-19-7-9-20(10-8-19)11-12-22-15-18(26-17(22)25)3-5-21(6-4-18)13-16(24)14-23/h16,23-24H,2-15H2,1H3 InChIKey: UXTBKWBXDPHLLF-UHFFFAOYSA-N
CBID:612573 http://www.chembase.cn/molecule-612573.html