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SMILES: c1cc(ccc1[N+]1CC[NH2+]CC1)F.[Cl-].[Cl-] Canonical SMILES: Fc1ccc(cc1)[N+]1CC[NH2+]CC1.[Cl-].[Cl-] InChI: InChI=1S/C10H13FN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N
CBID:302480 http://www.chembase.cn/molecule-302480.html