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SMILES: [N+](C)(C)(C)C.[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.C[N+](C)(C)C InChI: InChI=1S/C4H12N.F6P/c1-5(2,3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1 InChIKey: ZFKULDQWLXAKIM-UHFFFAOYSA-N
CBID:99343 http://www.chembase.cn/molecule-99343.html