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SMILES: S(c1cc(ccc1F)F)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Sc1cc(F)ccc1F InChI: InChI=1S/C14H10F2O2S/c15-10-6-7-11(16)12(8-10)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: NCFXQYTZUMZZCR-UHFFFAOYSA-N
CBID:271268 http://www.chembase.cn/molecule-271268.html