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SMILES: N(c1nccs1)C(=O)C(N)CCC.Cl.Cl Canonical SMILES: CCCC(C(=O)Nc1nccs1)N.Cl.Cl InChI: InChI=1S/C8H13N3OS.2ClH/c1-2-3-6(9)7(12)11-8-10-4-5-13-8;;/h4-6H,2-3,9H2,1H3,(H,10,11,12);2*1H InChIKey: FAYRKKLFBBENCS-UHFFFAOYSA-N
CBID:241913 http://www.chembase.cn/molecule-241913.html