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SMILES: C1(=O)Nc2c(C1C1CCNCC1)ccc(c2)Cl.Cl Canonical SMILES: O=C1Nc2c(C1C1CCNCC1)ccc(c2)Cl.Cl InChI: InChI=1S/C13H15ClN2O.ClH/c14-9-1-2-10-11(7-9)16-13(17)12(10)8-3-5-15-6-4-8;/h1-2,7-8,12,15H,3-6H2,(H,16,17);1H InChIKey: QHOCGPCYQJPUET-UHFFFAOYSA-N
CBID:268457 http://www.chembase.cn/molecule-268457.html