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SMILES: N1(C(=S)SCC1=O)NC(=O)c1cnccc1.Cl Canonical SMILES: O=C1CSC(=S)N1NC(=O)c1cccnc1.Cl InChI: InChI=1S/C9H7N3O2S2.ClH/c13-7-5-16-9(15)12(7)11-8(14)6-2-1-3-10-4-6;/h1-4H,5H2,(H,11,14);1H InChIKey: UUHVEKWRBYIFQE-UHFFFAOYSA-N
CBID:229219 http://www.chembase.cn/molecule-229219.html