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SMILES: c1cc(c(cc1F)N[NH3+])F.[Cl-] Canonical SMILES: [NH3+]Nc1cc(F)ccc1F.[Cl-] InChI: InChI=1S/C6H6F2N2.ClH/c7-4-1-2-5(8)6(3-4)10-9;/h1-3,10H,9H2;1H InChIKey: LZKLZCSHMDRKJH-UHFFFAOYSA-N
CBID:302186 http://www.chembase.cn/molecule-302186.html