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SMILES: n1c(cc(c(c1)F)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc(Cl)ncc1F InChI: InChI=1S/C7H5ClFNO2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,1H3 InChIKey: SRNIKBWSSVPZDX-UHFFFAOYSA-N
CBID:98493 http://www.chembase.cn/molecule-98493.html