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SMILES: [nH]1c2c(cc1C(=O)OC)ccs2 Canonical SMILES: COC(=O)c1cc2c([nH]1)scc2 InChI: InChI=1S/C8H7NO2S/c1-11-8(10)6-4-5-2-3-12-7(5)9-6/h2-4,9H,1H3 InChIKey: YBIAQTPXONLBJG-UHFFFAOYSA-N
CBID:88747 http://www.chembase.cn/molecule-88747.html