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SMILES: [nH]1c2c(ccc(c2cc1)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(c2c1[nH]cc2)F InChI: InChI=1S/C9H6FNO2/c10-7-2-1-6(9(12)13)8-5(7)3-4-11-8/h1-4,11H,(H,12,13) InChIKey: GDLCLHCOKQFBPI-UHFFFAOYSA-N
CBID:98705 http://www.chembase.cn/molecule-98705.html