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SMILES: C(=O)(N1CCCNCC1)Nc1cc(Cl)ccc1.Cl Canonical SMILES: Clc1cccc(c1)NC(=O)N1CCNCCC1.Cl InChI: InChI=1S/C12H16ClN3O.ClH/c13-10-3-1-4-11(9-10)15-12(17)16-7-2-5-14-6-8-16;/h1,3-4,9,14H,2,5-8H2,(H,15,17);1H InChIKey: JABMDIHFYQJEEW-UHFFFAOYSA-N
CBID:266158 http://www.chembase.cn/molecule-266158.html