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SMILES: N(=C=S)C(=O)c1ccccc1 Canonical SMILES: S=C=NC(=O)c1ccccc1 InChI: InChI=1S/C8H5NOS/c10-8(9-6-11)7-4-2-1-3-5-7/h1-5H InChIKey: CPEKAXYCDKETEN-UHFFFAOYSA-N
CBID:91736 http://www.chembase.cn/molecule-91736.html