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SMILES: C(C(=O)OC)C(c1cc(c(cc1)Cl)F)N Canonical SMILES: COC(=O)CC(c1ccc(c(c1)F)Cl)N InChI: InChI=1S/C10H11ClFNO2/c1-15-10(14)5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9H,5,13H2,1H3 InChIKey: RBFNBHWANRSGPG-UHFFFAOYSA-N
CBID:240971 http://www.chembase.cn/molecule-240971.html