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SMILES: s1c(ccc1)c1ccc(cn1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1)c1cccs1 InChI: InChI=1S/C11H9NO2S/c1-14-11(13)8-4-5-9(12-7-8)10-3-2-6-15-10/h2-7H,1H3 InChIKey: SXGLIAOLXVLUCM-UHFFFAOYSA-N
CBID:92198 http://www.chembase.cn/molecule-92198.html