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SMILES: O=C(OC)CC(N)C(F)(F)F.Cl Canonical SMILES: COC(=O)CC(C(F)(F)F)N.Cl InChI: InChI=1S/C5H8F3NO2.ClH/c1-11-4(10)2-3(9)5(6,7)8;/h3H,2,9H2,1H3;1H InChIKey: CKVHKPQCIBOZON-UHFFFAOYSA-N
CBID:99688 http://www.chembase.cn/molecule-99688.html