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SMILES: c1(c(c2cc(C(N(C)C)C)ccc2)ccs1)C(=O)C Canonical SMILES: CN(C(c1cccc(c1)c1ccsc1C(=O)C)C)C InChI: InChI=1S/C16H19NOS/c1-11(17(3)4)13-6-5-7-14(10-13)15-8-9-19-16(15)12(2)18/h5-11H,1-4H3 InChIKey: OFQVWXHQTFHNPH-UHFFFAOYSA-N
CBID:747862 http://www.chembase.cn/molecule-747862.html