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SMILES: *c1ccc(cc1)CCNC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)NCCc1ccc(cc1)* InChI: InChI= InChIKey:
CBID:152391 http://www.chembase.cn/molecule-152391.html