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SMILES: S1C(c2cccs2)CC(=O)C1 Canonical SMILES: O=C1CSC(C1)c1cccs1 InChI: InChI=1S/C8H8OS2/c9-6-4-8(11-5-6)7-2-1-3-10-7/h1-3,8H,4-5H2 InChIKey: GSSLTFJARJISDG-UHFFFAOYSA-N
CBID:82701 http://www.chembase.cn/molecule-82701.html