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SMILES: C1(=NCCCS1)Nc1c(C)cccc1 Canonical SMILES: Cc1ccccc1NC1=NCCCS1 InChI: InChI=1S/C11H14N2S/c1-9-5-2-3-6-10(9)13-11-12-7-4-8-14-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13) InChIKey: BUNDSUYBSCAHHK-UHFFFAOYSA-N
CBID:229657 http://www.chembase.cn/molecule-229657.html