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SMILES: c1(c(NC(=O)C)cccc1)C(=O)NCCN1CCOCC1.Cl Canonical SMILES: CC(=O)Nc1ccccc1C(=O)NCCN1CCOCC1.Cl InChI: InChI=1S/C15H21N3O3.ClH/c1-12(19)17-14-5-3-2-4-13(14)15(20)16-6-7-18-8-10-21-11-9-18;/h2-5H,6-11H2,1H3,(H,16,20)(H,17,19);1H InChIKey: NNHOXONMYDEFKX-UHFFFAOYSA-N
CBID:122745 http://www.chembase.cn/molecule-122745.html