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SMILES: s1cc(c2ccccc2)cc1C(=O)O Canonical SMILES: OC(=O)c1scc(c1)c1ccccc1 InChI: InChI=1S/C11H8O2S/c12-11(13)10-6-9(7-14-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey: DOAFBJFYWLESRS-UHFFFAOYSA-N
CBID:74626 http://www.chembase.cn/molecule-74626.html