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SMILES: c1(c(ccs1)OC)C(=O)N Canonical SMILES: COc1ccsc1C(=O)N InChI: InChI=1S/C6H7NO2S/c1-9-4-2-3-10-5(4)6(7)8/h2-3H,1H3,(H2,7,8) InChIKey: GJMQULWNKQLTIM-UHFFFAOYSA-N
CBID:271213 http://www.chembase.cn/molecule-271213.html