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SMILES: c1c(c(c(c(c1F)F)F)C[NH3+])F.[Cl-] Canonical SMILES: [NH3+]Cc1c(F)cc(c(c1F)F)F.[Cl-] InChI: InChI=1S/C7H5F4N.ClH/c8-4-1-5(9)7(11)6(10)3(4)2-12;/h1H,2,12H2;1H InChIKey: RKRRFXPJXNNWGE-UHFFFAOYSA-N
CBID:302660 http://www.chembase.cn/molecule-302660.html