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SMILES: C(=O)(Nc1cc(F)ccc1)CNC.Cl Canonical SMILES: CNCC(=O)Nc1cccc(c1)F.Cl InChI: InChI=1S/C9H11FN2O.ClH/c1-11-6-9(13)12-8-4-2-3-7(10)5-8;/h2-5,11H,6H2,1H3,(H,12,13);1H InChIKey: LIWXFVLQLDHZEP-UHFFFAOYSA-N
CBID:233290 http://www.chembase.cn/molecule-233290.html