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SMILES: C1(CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C)(F)F Canonical SMILES: OC(=O)C1CC(F)(F)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(17)14-5-4-11(12,13)6-7(14)8(15)16/h7H,4-6H2,1-3H3,(H,15,16) InChIKey: BEYLYGCFFXJNQM-UHFFFAOYSA-N
CBID:814098 http://www.chembase.cn/molecule-814098.html