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SMILES: O=C(c1ccc(cc1B(O)O)F)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1B(O)O)F InChI: InChI=1S/C9H10BFO4/c1-2-15-9(12)7-4-3-6(11)5-8(7)10(13)14/h3-5,13-14H,2H2,1H3 InChIKey: DIHBRMAJVXAIOE-UHFFFAOYSA-N
CBID:96837 http://www.chembase.cn/molecule-96837.html