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SMILES: s1ccc(c1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cscc1 InChI: InChI=1S/C7H6O2S/c8-7(9)2-1-6-3-4-10-5-6/h1-5H,(H,8,9) InChIKey: VYRYYUKILKRGDN-UHFFFAOYSA-N
CBID:91098 http://www.chembase.cn/molecule-91098.html