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SMILES: C1(=NCCCS1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC1=NCCCS1 InChI: InChI=1S/C11H14N2OS/c1-14-10-6-3-2-5-9(10)13-11-12-7-4-8-15-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13) InChIKey: MCNOURIAPOKCRE-UHFFFAOYSA-N
CBID:229811 http://www.chembase.cn/molecule-229811.html