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SMILES: C(C)(C)(C)OC(=O)c1cc(c(cc1)B(O)O)F Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)OC(C)(C)C InChI: InChI=1S/C11H14BFO4/c1-11(2,3)17-10(14)7-4-5-8(12(15)16)9(13)6-7/h4-6,15-16H,1-3H3 InChIKey: ATVZVOIILBIWJH-UHFFFAOYSA-N
CBID:299060 http://www.chembase.cn/molecule-299060.html