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SMILES: C1Cn2c(CS1)c(cn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1CSCC2 InChI: InChI=1S/C9H12N2O2S/c1-2-13-9(12)7-5-10-11-3-4-14-6-8(7)11/h5H,2-4,6H2,1H3 InChIKey: CEMWBEHAHXXJSU-UHFFFAOYSA-N
CBID:53077 http://www.chembase.cn/molecule-53077.html