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SMILES: P(=O)(Cc1nc(sc1)C)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1csc(n1)C)OCC InChI: InChI=1S/C9H16NO3PS/c1-4-12-14(11,13-5-2)6-9-7-15-8(3)10-9/h7H,4-6H2,1-3H3 InChIKey: HEMJMIICMXSNBL-UHFFFAOYSA-N
CBID:64104 http://www.chembase.cn/molecule-64104.html