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SMILES: N(=C=S)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N=C=S InChI: InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3 InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N
CBID:86946 http://www.chembase.cn/molecule-86946.html