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SMILES: C(=O)(CSc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)SCC(=O)O InChI: InChI=1S/C9H10O3S/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: WPRFIGTZKOUYRL-UHFFFAOYSA-N
CBID:248996 http://www.chembase.cn/molecule-248996.html