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SMILES: C(c1cccs1)(c1cccs1)C(=O)O Canonical SMILES: OC(=O)C(c1cccs1)c1cccs1 InChI: InChI=1S/C10H8O2S2/c11-10(12)9(7-3-1-5-13-7)8-4-2-6-14-8/h1-6,9H,(H,11,12) InChIKey: XOFMKTIZCDSXFR-UHFFFAOYSA-N
CBID:17144 http://www.chembase.cn/molecule-17144.html