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SMILES: N1(c2cc(c(cc2)CN)C)CC(=O)NCC1 Canonical SMILES: NCc1ccc(cc1C)N1CCNC(=O)C1 InChI: InChI=1S/C12H17N3O/c1-9-6-11(3-2-10(9)7-13)15-5-4-14-12(16)8-15/h2-3,6H,4-5,7-8,13H2,1H3,(H,14,16) InChIKey: JEBJICVXVXBUMN-UHFFFAOYSA-N
CBID:274966 http://www.chembase.cn/molecule-274966.html