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SMILES: N1(C(C(=O)O)C)CCN(c2ccc(cc2)F)CC1.Cl.Cl Canonical SMILES: CC(C(=O)O)N1CCN(CC1)c1ccc(cc1)F.Cl.Cl InChI: InChI=1S/C13H17FN2O2.2ClH/c1-10(13(17)18)15-6-8-16(9-7-15)12-4-2-11(14)3-5-12;;/h2-5,10H,6-9H2,1H3,(H,17,18);2*1H InChIKey: RUKXIJCWEBVBNY-UHFFFAOYSA-N
CBID:272170 http://www.chembase.cn/molecule-272170.html