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SMILES: s1c(ccc1)/C=C/C(=O)N Canonical SMILES: NC(=O)/C=C/c1cccs1 InChI: InChI=1S/C7H7NOS/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H2,8,9) InChIKey: AEKLLKXWNJVXKT-UHFFFAOYSA-N
CBID:83098 http://www.chembase.cn/molecule-83098.html