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SMILES: C(=O)(c1ccc(NC(=O)CC)cc1)NCCN Canonical SMILES: NCCNC(=O)c1ccc(cc1)NC(=O)CC InChI: InChI=1S/C12H17N3O2/c1-2-11(16)15-10-5-3-9(4-6-10)12(17)14-8-7-13/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H,15,16) InChIKey: TZEUESANNVYGNW-UHFFFAOYSA-N
CBID:114135 http://www.chembase.cn/molecule-114135.html