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SMILES: c1cccc(c1S)CC(=O)O Canonical SMILES: OC(=O)Cc1ccccc1S InChI: InChI=1S/C8H8O2S/c9-8(10)5-6-3-1-2-4-7(6)11/h1-4,11H,5H2,(H,9,10) InChIKey: QUCMZSJETXEAMC-UHFFFAOYSA-N
CBID:172779 http://www.chembase.cn/molecule-172779.html