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SMILES: c1(c(N)cccc1)SCC=C Canonical SMILES: C=CCSc1ccccc1N InChI: InChI=1S/C9H11NS/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7,10H2 InChIKey: HDIIJUUMINQFTP-UHFFFAOYSA-N
CBID:249331 http://www.chembase.cn/molecule-249331.html