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SMILES: c1ccc(c(c1)C(=O)O)SC Canonical SMILES: CSc1ccccc1C(=O)O InChI: InChI=1S/C8H8O2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: LWJQGKJCZOGGPJ-UHFFFAOYSA-N
CBID:9786 http://www.chembase.cn/molecule-9786.html