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SMILES: N1(C(=O)CCC2(C1)CN(CCC2)CCOCCO)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)CCOCCO)CCC1=O InChI: InChI=1S/C17H32N2O3/c1-2-3-9-19-15-17(7-5-16(19)21)6-4-8-18(14-17)10-12-22-13-11-20/h20H,2-15H2,1H3 InChIKey: HEMWXMLYTBOGGM-UHFFFAOYSA-N
CBID:436662 http://www.chembase.cn/molecule-436662.html