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SMILES: N1(c2c(cc(C(=O)O)cc2)F)CCN(CC1)C.Cl Canonical SMILES: CN1CCN(CC1)c1ccc(cc1F)C(=O)O.Cl InChI: InChI=1S/C12H15FN2O2.ClH/c1-14-4-6-15(7-5-14)11-3-2-9(12(16)17)8-10(11)13;/h2-3,8H,4-7H2,1H3,(H,16,17);1H InChIKey: YRHMNGGCRCNNGJ-UHFFFAOYSA-N
CBID:261077 http://www.chembase.cn/molecule-261077.html