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SMILES: CCOC(=O)c1cc2cc(ccc2s1)F Canonical SMILES: CCOC(=O)c1cc2c(s1)ccc(c2)F InChI: InChI=1S/C11H9FO2S/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2H2,1H3 InChIKey: PQGYDIBMOHLOAA-UHFFFAOYSA-N
CBID:297265 http://www.chembase.cn/molecule-297265.html