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SMILES: N1(C(=S)Cc2c1cccc2)C Canonical SMILES: S=C1Cc2c(N1C)cccc2 InChI: InChI=1S/C9H9NS/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3 InChIKey: GBSPZRWQIJCQQB-UHFFFAOYSA-N
CBID:275717 http://www.chembase.cn/molecule-275717.html