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SMILES: C1N(CCNCC1C)C(=O)OC(C)(C)C Canonical SMILES: CC1CNCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-9-7-12-5-6-13(8-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3 InChIKey: KPOYZVQMOOKKQV-UHFFFAOYSA-N
CBID:799522 http://www.chembase.cn/molecule-799522.html