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SMILES: c1([nH]ncc1)C1CN(Cc2ccc(C(=O)OC)cc2)CCC1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCCC(C1)c1ccn[nH]1 InChI: InChI=1S/C17H21N3O2/c1-22-17(21)14-6-4-13(5-7-14)11-20-10-2-3-15(12-20)16-8-9-18-19-16/h4-9,15H,2-3,10-12H2,1H3,(H,18,19) InChIKey: ADHUQDYAHQDLPE-UHFFFAOYSA-N
CBID:604428 http://www.chembase.cn/molecule-604428.html