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SMILES: B(c1ccc(c(c1)F)CCOC=O)(O)O Canonical SMILES: O=COCCc1ccc(cc1F)B(O)O InChI: InChI=1S/C9H10BFO4/c11-9-5-8(10(13)14)2-1-7(9)3-4-15-6-12/h1-2,5-6,13-14H,3-4H2 InChIKey: UTLFRWFZEJTNEV-UHFFFAOYSA-N
CBID:298202 http://www.chembase.cn/molecule-298202.html