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SMILES: C(=O)(C(Cc1ccc(F)cc1)N)O.Cl Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)F.Cl InChI: InChI=1S/C9H10FNO2.ClH/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H InChIKey: ZDECBCKSULAIGP-UHFFFAOYSA-N
CBID:243063 http://www.chembase.cn/molecule-243063.html