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SMILES: C(=O)(c1c(Cl)cccc1)N1CCNCC1.Cl Canonical SMILES: Clc1ccccc1C(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H13ClN2O.ClH/c12-10-4-2-1-3-9(10)11(15)14-7-5-13-6-8-14;/h1-4,13H,5-8H2;1H InChIKey: DNSJPAKXQUGKEV-UHFFFAOYSA-N
CBID:241927 http://www.chembase.cn/molecule-241927.html