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SMILES: c1(c(CO)cccn1)Sc1ccc(cc1)C Canonical SMILES: OCc1cccnc1Sc1ccc(cc1)C InChI: InChI=1S/C13H13NOS/c1-10-4-6-12(7-5-10)16-13-11(9-15)3-2-8-14-13/h2-8,15H,9H2,1H3 InChIKey: RSXCFLONDAMSEU-UHFFFAOYSA-N
CBID:41041 http://www.chembase.cn/molecule-41041.html