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SMILES: C1OCC[NH2+]C1.F[P-](F)(F)(F)(F)F Canonical SMILES: C1COCC[NH2+]1.F[P-](F)(F)(F)(F)F InChI: InChI=1S/C4H9NO.F6P/c1-3-6-4-2-5-1;1-7(2,3,4,5)6/h5H,1-4H2;/q;-1/p+1 InChIKey: LFZWZHAPRWKCRJ-UHFFFAOYSA-O
CBID:8542 http://www.chembase.cn/molecule-8542.html