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SMILES: s1c(ccc1c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1ccccc1 InChI: InChI=1S/C11H8O2S/c12-11(13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey: QGMFBCDNJUZQBZ-UHFFFAOYSA-N
CBID:41553 http://www.chembase.cn/molecule-41553.html