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SMILES: C1C(CCNC1)CN(C(=O)OC(C)(C)C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC1CCNCC1 InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14(4)9-10-5-7-13-8-6-10/h10,13H,5-9H2,1-4H3 InChIKey: ZREUHPKGCXOWCK-UHFFFAOYSA-N
CBID:15770 http://www.chembase.cn/molecule-15770.html