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SMILES: c1([nH]c2c(c1)scc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccs2 InChI: InChI=1S/C9H9NO2S/c1-2-12-9(11)7-5-8-6(10-7)3-4-13-8/h3-5,10H,2H2,1H3 InChIKey: BLUDZFMRKHHPGZ-UHFFFAOYSA-N
CBID:41922 http://www.chembase.cn/molecule-41922.html