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SMILES: C(=O)(c1ccc(cc1)F)C1CNCCC1.Cl Canonical SMILES: Fc1ccc(cc1)C(=O)C1CCCNC1.Cl InChI: InChI=1S/C12H14FNO.ClH/c13-11-5-3-9(4-6-11)12(15)10-2-1-7-14-8-10;/h3-6,10,14H,1-2,7-8H2;1H InChIKey: ZJPKSFYBPAPDKL-UHFFFAOYSA-N
CBID:277664 http://www.chembase.cn/molecule-277664.html