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SMILES: N(=C=S)c1c(c(ccc1)Cl)C Canonical SMILES: Cc1c(cccc1Cl)N=C=S InChI: InChI=1S/C8H6ClNS/c1-6-7(9)3-2-4-8(6)10-5-11/h2-4H,1H3 InChIKey: ZXEZATIRZLJXFU-UHFFFAOYSA-N
CBID:87006 http://www.chembase.cn/molecule-87006.html