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SMILES: N1(C(=O)C)CCC(Nc2nccc(c2)CC)CC1 Canonical SMILES: CCc1ccnc(c1)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C14H21N3O/c1-3-12-4-7-15-14(10-12)16-13-5-8-17(9-6-13)11(2)18/h4,7,10,13H,3,5-6,8-9H2,1-2H3,(H,15,16) InChIKey: NHAUSDNCOFFNIE-UHFFFAOYSA-N
CBID:326424 http://www.chembase.cn/molecule-326424.html