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SMILES: N1(C(CNCC1)CC)C(=O)OC(C)(C)C Canonical SMILES: CCC1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3 InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N
CBID:68192 http://www.chembase.cn/molecule-68192.html