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SMILES: S(c1c(cccc1)N=C=O)C Canonical SMILES: O=C=Nc1ccccc1SC InChI: InChI=1S/C8H7NOS/c1-11-8-5-3-2-4-7(8)9-6-10/h2-5H,1H3 InChIKey: WQXASSKJZYKJSI-UHFFFAOYSA-N
CBID:74202 http://www.chembase.cn/molecule-74202.html