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SMILES: C(=O)(N1CCNCC1)NCc1ccccc1.Cl Canonical SMILES: O=C(N1CCNCC1)NCc1ccccc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(15-8-6-13-7-9-15)14-10-11-4-2-1-3-5-11;/h1-5,13H,6-10H2,(H,14,16);1H InChIKey: YASPZEOFWKIMAU-UHFFFAOYSA-N
CBID:253051 http://www.chembase.cn/molecule-253051.html