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SMILES: C\1(=C/c2ccc(cc2)OC)/C(=O)N=C(S1)S Canonical SMILES: COc1ccc(cc1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C11H9NO2S2/c1-14-8-4-2-7(3-5-8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)/b9-6+ InChIKey: ORGCJYCWFZQEFX-RMKNXTFCSA-N
CBID:37355 http://www.chembase.cn/molecule-37355.html