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SMILES: CCc1cccc(c1N=C=S)CC Canonical SMILES: CCc1cccc(c1N=C=S)CC InChI: InChI=1S/C11H13NS/c1-3-9-6-5-7-10(4-2)11(9)12-8-13/h5-7H,3-4H2,1-2H3 InChIKey: QDPPZHPTDMQNBE-UHFFFAOYSA-N
CBID:302174 http://www.chembase.cn/molecule-302174.html