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SMILES: s1c(ccc1c1ccc(cc1)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)c1ccc(cc1)F InChI: InChI=1S/C13H11FO2S/c1-2-16-13(15)12-8-7-11(17-12)9-3-5-10(14)6-4-9/h3-8H,2H2,1H3 InChIKey: RLLSTFBIYBXBIU-UHFFFAOYSA-N
CBID:41548 http://www.chembase.cn/molecule-41548.html