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SMILES: P(=O)(OCC)(OCC)CSc1ccccc1 Canonical SMILES: CCOP(=O)(CSc1ccccc1)OCC InChI: InChI=1S/C11H17O3PS/c1-3-13-15(12,14-4-2)10-16-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 InChIKey: FBUXEPJJFVDUFE-UHFFFAOYSA-N
CBID:74942 http://www.chembase.cn/molecule-74942.html