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SMILES: *CCOCCNC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: *CCOCCNC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI= InChIKey:
CBID:152686 http://www.chembase.cn/molecule-152686.html