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SMILES: n1cc(cc(c1)c1c(c(ccc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1F)F InChI: InChI=1S/C12H7F2NO2/c13-10-3-1-2-9(11(10)14)7-4-8(12(16)17)6-15-5-7/h1-6H,(H,16,17) InChIKey: XYLKJNIKNDDOLG-UHFFFAOYSA-N
CBID:811622 http://www.chembase.cn/molecule-811622.html