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SMILES: c1(c(c(c(cc1)F)C)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1N)C)F InChI: InChI=1S/C9H10FNO2/c1-5-7(10)4-3-6(8(5)11)9(12)13-2/h3-4H,11H2,1-2H3 InChIKey: KQAJSIFCOAYAIE-UHFFFAOYSA-N
CBID:248991 http://www.chembase.cn/molecule-248991.html