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SMILES: s1ccc2c1c(ccc2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1scc2 InChI: InChI=1S/C9H6O2S/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11) InChIKey: LJPSRTWIAXVPIS-UHFFFAOYSA-N
CBID:75933 http://www.chembase.cn/molecule-75933.html