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SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C)N1CCOCC1 InChI: InChI=1S/C14H23N3O3/c1-15-5-2-3-14(12(15)18)4-6-17(11-14)13(19)16-7-9-20-10-8-16/h2-11H2,1H3 InChIKey: UTYIULQNGZMDFO-UHFFFAOYSA-N
CBID:632471 http://www.chembase.cn/molecule-632471.html