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SMILES: C1(=O)CCN(C(C1)C(F)(F)F)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN(C(C1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16F3NO3/c1-10(2,3)18-9(17)15-5-4-7(16)6-8(15)11(12,13)14/h8H,4-6H2,1-3H3 InChIKey: RSFRBHIRISNXIK-UHFFFAOYSA-N
CBID:796751 http://www.chembase.cn/molecule-796751.html