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SMILES: [N+](/C=C/C(=O)c1ccc(cc1)F)(CC)(CC)CC.[Cl-] Canonical SMILES: CC[N+](/C=C/C(=O)c1ccc(cc1)F)(CC)CC.[Cl-] InChI: InChI=1S/C15H21FNO.ClH/c1-4-17(5-2,6-3)12-11-15(18)13-7-9-14(16)10-8-13;/h7-12H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: HIWCDZHYAZDOQB-UHFFFAOYSA-M
CBID:95842 http://www.chembase.cn/molecule-95842.html