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SMILES: N1C(C(=O)O)CSC1c1ncccc1 Canonical SMILES: OC(=O)C1CSC(N1)c1ccccn1 InChI: InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-3-1-2-4-10-6/h1-4,7-8,11H,5H2,(H,12,13) InChIKey: FRABGDHEKOTVGC-UHFFFAOYSA-N
CBID:274289 http://www.chembase.cn/molecule-274289.html