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SMILES: O=C(N1CCN(N)CC1)OC(C)(C)C Canonical SMILES: NN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H19N3O2/c1-9(2,3)14-8(13)11-4-6-12(10)7-5-11/h4-7,10H2,1-3H3 InChIKey: QMZFIRHRGPLKEV-UHFFFAOYSA-N
CBID:63721 http://www.chembase.cn/molecule-63721.html