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SMILES: O=C(c1cc(c(cc1)F)N)O.Cl Canonical SMILES: OC(=O)c1ccc(c(c1)N)F.Cl InChI: InChI=1S/C7H6FNO2.ClH/c8-5-2-1-4(7(10)11)3-6(5)9;/h1-3H,9H2,(H,10,11);1H InChIKey: OVKIGFOQERHAIF-UHFFFAOYSA-N
CBID:93646 http://www.chembase.cn/molecule-93646.html