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SMILES: [B-](F)(F)(F)F.CC(C)(C)[P+]1CCC=CCC1 Canonical SMILES: CC([P+]1CCC=CCC1)(C)C.F[B-](F)(F)F InChI: InChI=1S/C10H19P.BF4/c1-10(2,3)11-8-6-4-5-7-9-11;2-1(3,4)5/h4-5H,6-9H2,1-3H3;/q;-1/p+1 InChIKey: RGGHFSLIHUMRKP-UHFFFAOYSA-O
CBID:141584 http://www.chembase.cn/molecule-141584.html