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SMILES: n1c(C=C)scc1C(=O)O Canonical SMILES: C=Cc1scc(n1)C(=O)O InChI: InChI=1S/C6H5NO2S/c1-2-5-7-4(3-10-5)6(8)9/h2-3H,1H2,(H,8,9) InChIKey: ZRYJUORECNCNOR-UHFFFAOYSA-N
CBID:90329 http://www.chembase.cn/molecule-90329.html