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SMILES: [N+](/C=C/C(=O)c1ccc(cc1)F)(CCC)(CCC)CCC.[Cl-] Canonical SMILES: CCC[N+](/C=C/C(=O)c1ccc(cc1)F)(CCC)CCC.[Cl-] InChI: InChI=1S/C18H27FNO.ClH/c1-4-12-20(13-5-2,14-6-3)15-11-18(21)16-7-9-17(19)10-8-16;/h7-11,15H,4-6,12-14H2,1-3H3;1H/q+1;/p-1 InChIKey: JBDJNRMYVQINAH-UHFFFAOYSA-M
CBID:95856 http://www.chembase.cn/molecule-95856.html