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SMILES: C(=O)(C(=O)O)O.C(OC1CNCCC1)(F)F Canonical SMILES: OC(=O)C(=O)O.FC(OC1CCCNC1)F InChI: InChI=1S/C6H11F2NO.C2H2O4/c7-6(8)10-5-2-1-3-9-4-5;3-1(4)2(5)6/h5-6,9H,1-4H2;(H,3,4)(H,5,6) InChIKey: YCAXTSZYGPXOEJ-UHFFFAOYSA-N
CBID:268432 http://www.chembase.cn/molecule-268432.html