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SMILES: C1(=CCC(N)CC1)c1ccc(cc1)F.Cl Canonical SMILES: NC1CCC(=CC1)c1ccc(cc1)F.Cl InChI: InChI=1S/C12H14FN.ClH/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-3,5-6,12H,4,7-8,14H2;1H InChIKey: XPJXNJFZUNTLGX-UHFFFAOYSA-N
CBID:247794 http://www.chembase.cn/molecule-247794.html