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SMILES: C1CCN(CC1n1nncc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)n1nncc1)OC(C)(C)C InChI: InChI=1S/C12H20N4O2/c1-12(2,3)18-11(17)15-7-4-5-10(9-15)16-8-6-13-14-16/h6,8,10H,4-5,7,9H2,1-3H3 InChIKey: JJUBGHZOMFCLKS-UHFFFAOYSA-N
CBID:801642 http://www.chembase.cn/molecule-801642.html