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SMILES: C(C(=O)O)(Sc1cc(c(cc1)F)F)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Sc1ccc(c(c1)F)F InChI: InChI=1S/C14H10F2O2S/c15-11-7-6-10(8-12(11)16)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: QZXBDUATFRTRPZ-UHFFFAOYSA-N
CBID:271184 http://www.chembase.cn/molecule-271184.html