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SMILES: B(O)(O)c1cnc(cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cn1)B(O)O InChI: InChI=1S/C8H10BNO3/c1-2-8(11)7-4-3-6(5-10-7)9(12)13/h3-5,12-13H,2H2,1H3 InChIKey: HZCPJGDXFAKKGX-UHFFFAOYSA-N
CBID:807171 http://www.chembase.cn/molecule-807171.html