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SMILES: C1(NC(=O)OC(C)(C)C)C2C(C1)CCNC2 Canonical SMILES: O=C(OC(C)(C)C)NC1CC2C1CNCC2 InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-13-7-9(8)10/h8-10,13H,4-7H2,1-3H3,(H,14,15) InChIKey: ZEPBJFKMOKRPMT-UHFFFAOYSA-N
CBID:282285 http://www.chembase.cn/molecule-282285.html