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SMILES: n1c(noc1C)CSc1c(C(=O)O)cccc1 Canonical SMILES: Cc1onc(n1)CSc1ccccc1C(=O)O InChI: InChI=1S/C11H10N2O3S/c1-7-12-10(13-16-7)6-17-9-5-3-2-4-8(9)11(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: IWSQNZYZCHJKLK-UHFFFAOYSA-N
CBID:253802 http://www.chembase.cn/molecule-253802.html