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SMILES: c1(c(N)sc(c1c1ccccc1)C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccccc1)C(=O)C InChI: InChI=1S/C15H15NO3S/c1-3-19-15(18)12-11(10-7-5-4-6-8-10)13(9(2)17)20-14(12)16/h4-8H,3,16H2,1-2H3 InChIKey: XLOPUMWFWQWPFE-UHFFFAOYSA-N
CBID:58091 http://www.chembase.cn/molecule-58091.html