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SMILES: O1CCc2c1ccc(c2)C(=S)N Canonical SMILES: NC(=S)c1ccc2c(c1)CCO2 InChI: InChI=1S/C9H9NOS/c10-9(12)7-1-2-8-6(5-7)3-4-11-8/h1-2,5H,3-4H2,(H2,10,12) InChIKey: SOAROQIQNPHLJX-UHFFFAOYSA-N
CBID:74005 http://www.chembase.cn/molecule-74005.html