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SMILES: S(c1c(cccc1Cl)N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Sc1c(N)cccc1Cl InChI: InChI=1S/C13H12ClNS/c1-9-5-7-10(8-6-9)16-13-11(14)3-2-4-12(13)15/h2-8H,15H2,1H3 InChIKey: SNUKATAODXKQMW-UHFFFAOYSA-N
CBID:83643 http://www.chembase.cn/molecule-83643.html