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SMILES: [N+](/C=C/C(=O)c1cc(ccc1)Br)(CC)(CC)CC.[Cl-] Canonical SMILES: CC[N+](/C=C/C(=O)c1cccc(c1)Br)(CC)CC.[Cl-] InChI: InChI=1S/C15H21BrNO.ClH/c1-4-17(5-2,6-3)11-10-15(18)13-8-7-9-14(16)12-13;/h7-12H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: PWCGLPMZUOMTMZ-UHFFFAOYSA-M
CBID:82145 http://www.chembase.cn/molecule-82145.html