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SMILES: c1ccc2c(c1)CCN2C(=S)N Canonical SMILES: NC(=S)N1CCc2c1cccc2 InChI: InChI=1S/C9H10N2S/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12) InChIKey: ROLMZSGSTGOPGN-UHFFFAOYSA-N
CBID:143729 http://www.chembase.cn/molecule-143729.html