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SMILES: C(=O)(C(c1ccccc1)SC)O Canonical SMILES: CSC(c1ccccc1)C(=O)O InChI: InChI=1S/C9H10O2S/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11) InChIKey: XEPIKYPNVRIQJA-UHFFFAOYSA-N
CBID:277824 http://www.chembase.cn/molecule-277824.html