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SMILES: C(=O)(N1CCCNCC1)Nc1ccccc1.Cl Canonical SMILES: O=C(N1CCNCCC1)Nc1ccccc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(14-11-5-2-1-3-6-11)15-9-4-7-13-8-10-15;/h1-3,5-6,13H,4,7-10H2,(H,14,16);1H InChIKey: KGLVELYAJMJVNI-UHFFFAOYSA-N
CBID:257462 http://www.chembase.cn/molecule-257462.html