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SMILES: C(=O)(N1CCCNCC1)Nc1ccc(Cl)cc1.Cl Canonical SMILES: Clc1ccc(cc1)NC(=O)N1CCNCCC1.Cl InChI: InChI=1S/C12H16ClN3O.ClH/c13-10-2-4-11(5-3-10)15-12(17)16-8-1-6-14-7-9-16;/h2-5,14H,1,6-9H2,(H,15,17);1H InChIKey: MQHUDQRGBKEHAP-UHFFFAOYSA-N
CBID:262428 http://www.chembase.cn/molecule-262428.html