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SMILES: C1(C(=O)O)(CN(CCC(=O)N2CCCC2)CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)CCC(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C16H28N2O3/c1-2-7-16(15(20)21)8-5-9-17(13-16)12-6-14(19)18-10-3-4-11-18/h2-13H2,1H3,(H,20,21) InChIKey: FZPQDUCZCHODAT-UHFFFAOYSA-N
CBID:564612 http://www.chembase.cn/molecule-564612.html