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SMILES: C(=O)(O)C(=O)O.N1CCC(C(=O)C(F)(F)F)CC1 Canonical SMILES: O=C(C(F)(F)F)C1CCNCC1.OC(=O)C(=O)O InChI: InChI=1S/C7H10F3NO.C2H2O4/c8-7(9,10)6(12)5-1-3-11-4-2-5;3-1(4)2(5)6/h5,11H,1-4H2;(H,3,4)(H,5,6) InChIKey: SFLZFXILEQHZIV-UHFFFAOYSA-N
CBID:63667 http://www.chembase.cn/molecule-63667.html