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SMILES: B(c1cc(cc(c1)F)CCOC=O)(O)O Canonical SMILES: O=COCCc1cc(F)cc(c1)B(O)O InChI: InChI=1S/C9H10BFO4/c11-9-4-7(1-2-15-6-12)3-8(5-9)10(13)14/h3-6,13-14H,1-2H2 InChIKey: RQIZTOWXSGTYNU-UHFFFAOYSA-N
CBID:298160 http://www.chembase.cn/molecule-298160.html