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SMILES: Cl.N1(CCCC21CCNCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC21CCNCC2)OC(C)(C)C.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-12(2,3)17-11(16)15-10-4-5-13(15)6-8-14-9-7-13;/h14H,4-10H2,1-3H3;1H InChIKey: RDKNFQFBKPYPKJ-UHFFFAOYSA-N
CBID:798033 http://www.chembase.cn/molecule-798033.html