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SMILES: c1(c(NC(=O)C)cccc1)C(=O)NCCCN1CCOCC1.Cl Canonical SMILES: CC(=O)Nc1ccccc1C(=O)NCCCN1CCOCC1.Cl InChI: InChI=1S/C16H23N3O3.ClH/c1-13(20)18-15-6-3-2-5-14(15)16(21)17-7-4-8-19-9-11-22-12-10-19;/h2-3,5-6H,4,7-12H2,1H3,(H,17,21)(H,18,20);1H InChIKey: SKMRPKHPAVPNFL-UHFFFAOYSA-N
CBID:122746 http://www.chembase.cn/molecule-122746.html