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SMILES: N1(C(=O)c2ccc(cc2)F)CC(N)CCC1.Cl Canonical SMILES: NC1CCCN(C1)C(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-10-5-3-9(4-6-10)12(16)15-7-1-2-11(14)8-15;/h3-6,11H,1-2,7-8,14H2;1H InChIKey: WNAQYRZKCUBBGJ-UHFFFAOYSA-N
CBID:34043 http://www.chembase.cn/molecule-34043.html