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SMILES: C(=S)=NCc1sccc1 Canonical SMILES: S=C=NCc1cccs1 InChI: InChI=1S/C6H5NS2/c8-5-7-4-6-2-1-3-9-6/h1-3H,4H2 InChIKey: OKJOHEAQGOKDDQ-UHFFFAOYSA-N
CBID:231778 http://www.chembase.cn/molecule-231778.html