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SMILES: s1c(c(nc1c1ccccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-3-16-13(15)11-9(2)14-12(17-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 InChIKey: FYPLITQTMHJFKK-UHFFFAOYSA-N
CBID:86519 http://www.chembase.cn/molecule-86519.html