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SMILES: N1C(=S)OC[C@@H]1c1ccccc1 Canonical SMILES: S=C1OC[C@@H](N1)c1ccccc1 InChI: InChI=1S/C9H9NOS/c12-9-10-8(6-11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,12)/t8-/m1/s1 InChIKey: LVIJIGQKFDZTNC-MRVPVSSYSA-N
CBID:77299 http://www.chembase.cn/molecule-77299.html