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SMILES: s1c(cc(c1)CC(=O)O)C(=O)C Canonical SMILES: OC(=O)Cc1csc(c1)C(=O)C InChI: InChI=1S/C8H8O3S/c1-5(9)7-2-6(4-12-7)3-8(10)11/h2,4H,3H2,1H3,(H,10,11) InChIKey: MJVYNWQVFSTJEY-UHFFFAOYSA-N
CBID:76733 http://www.chembase.cn/molecule-76733.html