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SMILES: c1(c2c([nH]c1)cc(cc2)F)CC(C(=O)OC)N.Cl Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1ccc(c2)F)N.Cl InChI: InChI=1S/C12H13FN2O2.ClH/c1-17-12(16)10(14)4-7-6-15-11-5-8(13)2-3-9(7)11;/h2-3,5-6,10,15H,4,14H2,1H3;1H InChIKey: HQHGFNUBRSTZFF-UHFFFAOYSA-N
CBID:235260 http://www.chembase.cn/molecule-235260.html