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SMILES: c1ccc(c(c1)CN=C=S)Cl Canonical SMILES: S=C=NCc1ccccc1Cl InChI: InChI=1S/C8H6ClNS/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4H,5H2 InChIKey: RMVDNJDSLXQPAV-UHFFFAOYSA-N
CBID:302195 http://www.chembase.cn/molecule-302195.html