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SMILES: c1(sc(cc1)C(=O)O)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1ccc(s1)C(=O)O InChI: InChI=1S/C11H7FO2S/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14) InChIKey: FBPCOHCDZGNURM-UHFFFAOYSA-N
CBID:256195 http://www.chembase.cn/molecule-256195.html