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SMILES: c1cc(c(c(c1Cl)CC(C(=O)O)N)F)Cl Canonical SMILES: OC(=O)C(Cc1c(Cl)ccc(c1F)Cl)N InChI: InChI=1S/C9H8Cl2FNO2/c10-5-1-2-6(11)8(12)4(5)3-7(13)9(14)15/h1-2,7H,3,13H2,(H,14,15) InChIKey: HPUZHDJRPXFDAN-UHFFFAOYSA-N
CBID:296929 http://www.chembase.cn/molecule-296929.html