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SMILES: c1(c2c([nH]c1)cccc2F)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1c(F)ccc2 InChI: InChI=1S/C10H8FNO2/c1-14-10(13)6-5-12-8-4-2-3-7(11)9(6)8/h2-5,12H,1H3 InChIKey: JADKJZGVQAWWPT-UHFFFAOYSA-N
CBID:244832 http://www.chembase.cn/molecule-244832.html