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SMILES: c12oc(nc1cc(cc2)F)C=O Canonical SMILES: O=Cc1nc2c(o1)ccc(c2)F InChI: InChI=1S/C8H4FNO2/c9-5-1-2-7-6(3-5)10-8(4-11)12-7/h1-4H InChIKey: LKHQUCGGIXTEFX-UHFFFAOYSA-N
CBID:804529 http://www.chembase.cn/molecule-804529.html