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SMILES: N1(C(=O)CC(C1)CSC(=N)N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)CSC(=N)N InChI: InChI=1S/C13H17N3O2S/c1-18-11-4-2-10(3-5-11)16-7-9(6-12(16)17)8-19-13(14)15/h2-5,9H,6-8H2,1H3,(H3,14,15) InChIKey: JDEWAAYFRXLRSX-UHFFFAOYSA-N
CBID:116516 http://www.chembase.cn/molecule-116516.html