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SMILES: N1CCC2(C1)CCCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-4-5-13(10-15)6-7-14-9-13/h14H,4-10H2,1-3H3 InChIKey: ISIJQEHRDSCQIU-UHFFFAOYSA-N
CBID:65233 http://www.chembase.cn/molecule-65233.html