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SMILES: C(=O)(N1CCC2(CC1)CCOCC2)C(=O)NCCC Canonical SMILES: CCCNC(=O)C(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C14H24N2O3/c1-2-7-15-12(17)13(18)16-8-3-14(4-9-16)5-10-19-11-6-14/h2-11H2,1H3,(H,15,17) InChIKey: DLTUMYVLPBZBPD-UHFFFAOYSA-N
CBID:636215 http://www.chembase.cn/molecule-636215.html