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SMILES: C(=Nc1cc(SC)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)SC InChI: InChI=1S/C8H7NOS/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3 InChIKey: BKJABLMNBSVKCV-UHFFFAOYSA-N
CBID:27624 http://www.chembase.cn/molecule-27624.html