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SMILES: S(C(C(=O)O)c1ccccc1)c1c(F)cccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Sc1ccccc1F InChI: InChI=1S/C14H11FO2S/c15-11-8-4-5-9-12(11)18-13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H,16,17) InChIKey: LSWNWRLXKSNLNG-UHFFFAOYSA-N
CBID:271156 http://www.chembase.cn/molecule-271156.html