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SMILES: n1c(c(cc(c1)C=O)F)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1F)C=O InChI: InChI=1S/C8H6FNO3/c1-13-8(12)7-6(9)2-5(4-11)3-10-7/h2-4H,1H3 InChIKey: USEZSEYKCNFGHV-UHFFFAOYSA-N
CBID:800448 http://www.chembase.cn/molecule-800448.html