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SMILES: s1cc(/C=C/C(=O)O)c2c1cccc2 Canonical SMILES: OC(=O)/C=C/c1csc2c1cccc2 InChI: InChI=1S/C11H8O2S/c12-11(13)6-5-8-7-14-10-4-2-1-3-9(8)10/h1-7H,(H,12,13)/b6-5+ InChIKey: OCCNZXOFXUAHOB-AATRIKPKSA-N
CBID:252449 http://www.chembase.cn/molecule-252449.html