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SMILES: S(c1c(cc(cc1)Cl)N)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)Sc1ccc(cc1N)Cl InChI: InChI=1S/C14H14ClNS/c1-9-3-5-13(10(2)7-9)17-14-6-4-11(15)8-12(14)16/h3-8H,16H2,1-2H3 InChIKey: UBVXYMCCJBSXIT-UHFFFAOYSA-N
CBID:233707 http://www.chembase.cn/molecule-233707.html