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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1cnccc1 Canonical SMILES: O=C(N1CCNCC1c1cccnc1)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-8-7-16-10-12(17)11-5-4-6-15-9-11/h4-6,9,12,16H,7-8,10H2,1-3H3 InChIKey: KDONIWOICGSFTP-UHFFFAOYSA-N
CBID:805645 http://www.chembase.cn/molecule-805645.html