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SMILES: n1(c(nnn1)SCCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCSc1nnnn1c1ccccc1 InChI: InChI=1S/C10H10N4O2S/c15-9(16)6-7-17-10-11-12-13-14(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: OQHPRPRMWXDVOV-UHFFFAOYSA-N
CBID:24833 http://www.chembase.cn/molecule-24833.html