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SMILES: n1c(Sc2ccc(Cl)cc2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(nc1)Sc1ccc(cc1)Cl InChI: InChI=1S/C12H8ClNOS/c13-10-2-4-11(5-3-10)16-12-6-1-9(8-15)7-14-12/h1-8H InChIKey: GDUCSOHYPPLYFQ-UHFFFAOYSA-N
CBID:41654 http://www.chembase.cn/molecule-41654.html