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SMILES: c1(nc(cs1)C)NC(=O)CCN.Cl.Cl Canonical SMILES: NCCC(=O)Nc1scc(n1)C.Cl.Cl InChI: InChI=1S/C7H11N3OS.2ClH/c1-5-4-12-7(9-5)10-6(11)2-3-8;;/h4H,2-3,8H2,1H3,(H,9,10,11);2*1H InChIKey: NCIIIAGDUQSUFT-UHFFFAOYSA-N
CBID:263184 http://www.chembase.cn/molecule-263184.html