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SMILES: C(=O)(N1NCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCN1)OC(C)(C)C InChI: InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-5-9-10/h9H,4-6H2,1-3H3 InChIKey: MYFMFEXSUJUPEC-UHFFFAOYSA-N
CBID:43060 http://www.chembase.cn/molecule-43060.html