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SMILES: COc1ccc2c(c1)SCC(=O)N2 Canonical SMILES: COc1ccc2c(c1)SCC(=O)N2 InChI: InChI=1S/C9H9NO2S/c1-12-6-2-3-7-8(4-6)13-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: ZITGVVWIRFDIBZ-UHFFFAOYSA-N
CBID:142147 http://www.chembase.cn/molecule-142147.html