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SMILES: c1(c[nH]c(=S)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(=S)[nH]c1 InChI: InChI=1S/C8H9NO2S/c1-2-11-8(10)6-3-4-7(12)9-5-6/h3-5H,2H2,1H3,(H,9,12) InChIKey: CKUOYKJEONNLOF-UHFFFAOYSA-N
CBID:269465 http://www.chembase.cn/molecule-269465.html