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SMILES: N1(C(=O)CCC2(C1)CN(C1CCOCC1)CCC2)CCOC Canonical SMILES: COCCN1CC2(CCCN(C2)C2CCOCC2)CCC1=O InChI: InChI=1S/C17H30N2O3/c1-21-12-9-19-14-17(7-3-16(19)20)6-2-8-18(13-17)15-4-10-22-11-5-15/h15H,2-14H2,1H3 InChIKey: MRPYXAJJFBTBPN-UHFFFAOYSA-N
CBID:687758 http://www.chembase.cn/molecule-687758.html