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SMILES: C12(CCNCC1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCNCC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-12(9-14)4-6-13-7-5-12/h13H,4-9H2,1-3H3 InChIKey: HWLNKJXLGQVMJH-UHFFFAOYSA-N
CBID:65263 http://www.chembase.cn/molecule-65263.html