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SMILES: s1cc(c2ccc(cc2)C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1cscc1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-3-1-8(2-4-9)10-5-6-14-7-10/h1-7H,(H,12,13) InChIKey: FISAUHGRILVMDP-UHFFFAOYSA-N
CBID:91767 http://www.chembase.cn/molecule-91767.html