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SMILES: C(=O)(C(F)(F)F)N(CCC(=O)OC)C(C)C Canonical SMILES: COC(=O)CCN(C(=O)C(F)(F)F)C(C)C InChI: InChI=1S/C9H14F3NO3/c1-6(2)13(5-4-7(14)16-3)8(15)9(10,11)12/h6H,4-5H2,1-3H3 InChIKey: XXJPQIOKGUINJI-UHFFFAOYSA-N
CBID:248202 http://www.chembase.cn/molecule-248202.html