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SMILES: c1c(cc(cc1)S)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1)S InChI: InChI=1S/C8H8O2S/c9-8(10)5-6-2-1-3-7(11)4-6/h1-4,11H,5H2,(H,9,10) InChIKey: BIPWQAXQJQOPHM-UHFFFAOYSA-N
CBID:172780 http://www.chembase.cn/molecule-172780.html