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SMILES: C1N(CC2(C1)NCCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CCCN2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-6-12(9-14)5-4-7-13-12/h13H,4-9H2,1-3H3 InChIKey: JMCDKYJLNLUCRX-UHFFFAOYSA-N
CBID:65218 http://www.chembase.cn/molecule-65218.html