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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)OCCCC Canonical SMILES: CCCCOC(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C15H28N2O2/c1-2-3-13-19-14(18)17-11-4-5-15(8-12-17)6-9-16-10-7-15/h16H,2-13H2,1H3 InChIKey: GIRPKMLGIGXKHY-UHFFFAOYSA-N
CBID:544032 http://www.chembase.cn/molecule-544032.html