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SMILES: c1(c(sc(c1c1ccccc1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccccc1)C InChI: InChI=1S/C14H15NO2S/c1-3-17-14(16)12-11(9(2)18-13(12)15)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3 InChIKey: SXONDAWSQJWZEO-UHFFFAOYSA-N
CBID:26468 http://www.chembase.cn/molecule-26468.html