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SMILES: N1CCC2(C1)CCCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC21CNCC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-4-5-12(14)6-7-13-9-12/h13H,4-9H2,1-3H3 InChIKey: LZBANXJWOBNBLH-UHFFFAOYSA-N
CBID:65220 http://www.chembase.cn/molecule-65220.html