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SMILES: C1(CN(CCC1=O)C(=O)OC(C)(C)C)(F)F Canonical SMILES: O=C(N1CCC(=O)C(C1)(F)F)OC(C)(C)C InChI: InChI=1S/C10H15F2NO3/c1-9(2,3)16-8(15)13-5-4-7(14)10(11,12)6-13/h4-6H2,1-3H3 InChIKey: GDZBFUOJMJSIAZ-UHFFFAOYSA-N
CBID:65113 http://www.chembase.cn/molecule-65113.html