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SMILES: n1(cc(ccc1=O)C(=O)O)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1n1cc(ccc1=O)C(=O)O InChI: InChI=1S/C12H8FNO3/c13-9-3-1-2-4-10(9)14-7-8(12(16)17)5-6-11(14)15/h1-7H,(H,16,17) InChIKey: OCUYDWJEADJYLB-UHFFFAOYSA-N
CBID:235829 http://www.chembase.cn/molecule-235829.html