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SMILES: C(=O)(N(Cc1ccccc1)C)N1CCNCC1.Cl Canonical SMILES: CN(C(=O)N1CCNCC1)Cc1ccccc1.Cl InChI: InChI=1S/C13H19N3O.ClH/c1-15(11-12-5-3-2-4-6-12)13(17)16-9-7-14-8-10-16;/h2-6,14H,7-11H2,1H3;1H InChIKey: RETVBJGYIOMAIG-UHFFFAOYSA-N
CBID:259455 http://www.chembase.cn/molecule-259455.html