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SMILES: N1(CCN(CC21CNCCC2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(C2(C1)CCCNC2)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C18H33N3O4/c1-16(2,3)24-14(22)20-10-11-21(15(23)25-17(4,5)6)18(13-20)8-7-9-19-12-18/h19H,7-13H2,1-6H3 InChIKey: ZJJGLQVTFKLEIK-UHFFFAOYSA-N
CBID:54975 http://www.chembase.cn/molecule-54975.html