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SMILES: C1CCN(CC1n1nccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)n1cccn1)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)15-8-4-6-11(10-15)16-9-5-7-14-16/h5,7,9,11H,4,6,8,10H2,1-3H3 InChIKey: YWWZZIFTZXYBOZ-UHFFFAOYSA-N
CBID:801641 http://www.chembase.cn/molecule-801641.html