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SMILES: C(=O)(CCC(C(F)F)N)O Canonical SMILES: NC(C(F)F)CCC(=O)O InChI: InChI=1S/C5H9F2NO2/c6-5(7)3(8)1-2-4(9)10/h3,5H,1-2,8H2,(H,9,10) InChIKey: OONKUSOSFMPOHE-UHFFFAOYSA-N
CBID:282087 http://www.chembase.cn/molecule-282087.html