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SMILES: N1(C(=O)C)CCC(CC1)NCCCN1CCOCC1 Canonical SMILES: CC(=O)N1CCC(CC1)NCCCN1CCOCC1 InChI: InChI=1S/C14H27N3O2/c1-13(18)17-7-3-14(4-8-17)15-5-2-6-16-9-11-19-12-10-16/h14-15H,2-12H2,1H3 InChIKey: TZYZRTXTLTXIAR-UHFFFAOYSA-N
CBID:35017 http://www.chembase.cn/molecule-35017.html