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SMILES: c1cc(c(cc1Cl)F)C[NH3+].[Cl-] Canonical SMILES: [NH3+]Cc1ccc(cc1F)Cl.[Cl-] InChI: InChI=1S/C7H7ClFN.ClH/c8-6-2-1-5(4-10)7(9)3-6;/h1-3H,4,10H2;1H InChIKey: DFRJZBWKVAXYRV-UHFFFAOYSA-N
CBID:302347 http://www.chembase.cn/molecule-302347.html