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SMILES: C(=O)(N1CCNCC1)Nc1cc(Cl)ccc1.Cl Canonical SMILES: Clc1cccc(c1)NC(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H14ClN3O.ClH/c12-9-2-1-3-10(8-9)14-11(16)15-6-4-13-5-7-15;/h1-3,8,13H,4-7H2,(H,14,16);1H InChIKey: JXILOJFETPZDMQ-UHFFFAOYSA-N
CBID:256482 http://www.chembase.cn/molecule-256482.html