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SMILES: c1(c(cccc1C)Cl)N=C=S Canonical SMILES: S=C=Nc1c(C)cccc1Cl InChI: InChI=1S/C8H6ClNS/c1-6-3-2-4-7(9)8(6)10-5-11/h2-4H,1H3 InChIKey: MLQPKPCDKLACIG-UHFFFAOYSA-N
CBID:52336 http://www.chembase.cn/molecule-52336.html