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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)C1CC1 Canonical SMILES: O=C(N1CCNC(C1)C1CC1)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-6-13-10(8-14)9-4-5-9/h9-10,13H,4-8H2,1-3H3 InChIKey: HHEGEBMPXPIGCR-UHFFFAOYSA-N
CBID:806043 http://www.chembase.cn/molecule-806043.html