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SMILES: CCC(=O)Nc1ccc(cc1)C(=O)NCCN(CC)CC Canonical SMILES: CCN(CCNC(=O)c1ccc(cc1)NC(=O)CC)CC InChI: InChI=1S/C16H25N3O2/c1-4-15(20)18-14-9-7-13(8-10-14)16(21)17-11-12-19(5-2)6-3/h7-10H,4-6,11-12H2,1-3H3,(H,17,21)(H,18,20) InChIKey: CTHPVGZIOICAFO-UHFFFAOYSA-N
CBID:150927 http://www.chembase.cn/molecule-150927.html