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SMILES: c1(sc(cc1)C=O)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc(s1)C=O InChI: InChI=1S/C8H8O3S/c1-11-8(10)4-6-2-3-7(5-9)12-6/h2-3,5H,4H2,1H3 InChIKey: XEPLVJGUCPMHCE-UHFFFAOYSA-N
CBID:243358 http://www.chembase.cn/molecule-243358.html