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SMILES: c1(C(=O)OCC)c(sc(n1)c1ccccc1)C(=O)C Canonical SMILES: CCOC(=O)c1nc(sc1C(=O)C)c1ccccc1 InChI: InChI=1S/C14H13NO3S/c1-3-18-14(17)11-12(9(2)16)19-13(15-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 InChIKey: DZEVIDSHPCONQD-UHFFFAOYSA-N
CBID:54107 http://www.chembase.cn/molecule-54107.html