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SMILES: c1(c(c[nH]c1C)c1sccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]cc1c1cccs1 InChI: InChI=1S/C12H13NO2S/c1-3-15-12(14)11-8(2)13-7-9(11)10-5-4-6-16-10/h4-7,13H,3H2,1-2H3 InChIKey: KFQRWCOBSLPRKK-UHFFFAOYSA-N
CBID:116666 http://www.chembase.cn/molecule-116666.html