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SMILES: c1ccc(c(c1)C(=O)C1CCN(CC1)C)F.Cl Canonical SMILES: CN1CCC(CC1)C(=O)c1ccccc1F.Cl InChI: InChI=1S/C13H16FNO.ClH/c1-15-8-6-10(7-9-15)13(16)11-4-2-3-5-12(11)14;/h2-5,10H,6-9H2,1H3;1H InChIKey: NWVKAOJRWMSFMU-UHFFFAOYSA-N
CBID:169195 http://www.chembase.cn/molecule-169195.html