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SMILES: B1(OC(CC(O1)(C)C)C)C(=C)C(F)(F)F Canonical SMILES: CC1OB(OC(C1)(C)C)C(=C)C(F)(F)F InChI: InChI=1S/C9H14BF3O2/c1-6-5-8(3,4)15-10(14-6)7(2)9(11,12)13/h6H,2,5H2,1,3-4H3 InChIKey: GGSSZVWESZQFOZ-UHFFFAOYSA-N
CBID:99426 http://www.chembase.cn/molecule-99426.html