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SMILES: C(=O)(CC(=O)N1CCCCC1)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CC(=O)N1CCCCC1 InChI: InChI=1S/C13H22N2O2/c16-12(14-7-3-1-4-8-14)11-13(17)15-9-5-2-6-10-15/h1-11H2 InChIKey: FFUHZFJGULSMMA-UHFFFAOYSA-N
CBID:230721 http://www.chembase.cn/molecule-230721.html