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SMILES: c1(=O)c2c(nc([nH]1)CNCC)cc(cc2)Cl.Cl Canonical SMILES: CCNCc1nc2cc(Cl)ccc2c(=O)[nH]1.Cl InChI: InChI=1S/C11H12ClN3O.ClH/c1-2-13-6-10-14-9-5-7(12)3-4-8(9)11(16)15-10;/h3-5,13H,2,6H2,1H3,(H,14,15,16);1H InChIKey: GDVKWNJQWSXPKU-UHFFFAOYSA-N
CBID:236739 http://www.chembase.cn/molecule-236739.html