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SMILES: c1(cc(ccc1)OCc1ccccc1)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H11NOS/c17-11-15-13-7-4-8-14(9-13)16-10-12-5-2-1-3-6-12/h1-9H,10H2 InChIKey: QJLFNDXMZQJMDL-UHFFFAOYSA-N
CBID:51943 http://www.chembase.cn/molecule-51943.html