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SMILES: n1c2c(ccc1)c(c(s2)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1sc2c(c1N)cccn2 InChI: InChI=1S/C10H10N2O2S/c1-2-14-10(13)8-7(11)6-4-3-5-12-9(6)15-8/h3-5H,2,11H2,1H3 InChIKey: HNLWHNQYBCCNLL-UHFFFAOYSA-N
CBID:77231 http://www.chembase.cn/molecule-77231.html