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SMILES: OC(=O)c1ccc(nc1)c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8FNO2/c13-10-3-1-2-8(6-10)11-5-4-9(7-14-11)12(15)16/h1-7H,(H,15,16) InChIKey: OYDONGYKOJEHSZ-UHFFFAOYSA-N
CBID:811635 http://www.chembase.cn/molecule-811635.html