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SMILES: c1(ncc(C(=O)OCC)cc1)N1CCNCC1 Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CCNCC1 InChI: InChI=1S/C12H17N3O2/c1-2-17-12(16)10-3-4-11(14-9-10)15-7-5-13-6-8-15/h3-4,9,13H,2,5-8H2,1H3 InChIKey: AMCQVTYZNLAJHD-UHFFFAOYSA-N
CBID:255065 http://www.chembase.cn/molecule-255065.html