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SMILES: C1(NC(SC1)CCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)CCc1ccccc1 InChI: InChI=1S/C12H15NO2S/c14-12(15)10-8-16-11(13-10)7-6-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15) InChIKey: OFMACPNNROAUSV-UHFFFAOYSA-N
CBID:244694 http://www.chembase.cn/molecule-244694.html