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SMILES: C(=O)(CNc1cc(F)ccc1)O.Cl Canonical SMILES: OC(=O)CNc1cccc(c1)F.Cl InChI: InChI=1S/C8H8FNO2.ClH/c9-6-2-1-3-7(4-6)10-5-8(11)12;/h1-4,10H,5H2,(H,11,12);1H InChIKey: SAXJTAJFZZCEAM-UHFFFAOYSA-N
CBID:274979 http://www.chembase.cn/molecule-274979.html