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SMILES: C(=O)(N1CCN(CCC1)CCO)C1CCCC1 Canonical SMILES: OCCN1CCCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C13H24N2O2/c16-11-10-14-6-3-7-15(9-8-14)13(17)12-4-1-2-5-12/h12,16H,1-11H2 InChIKey: JRKBSUDOQSWEQF-UHFFFAOYSA-N
CBID:285820 http://www.chembase.cn/molecule-285820.html