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SMILES: B(c1ccc(cc1)C(=O)NCCC)(O)O Canonical SMILES: CCCNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H14BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h3-6,14-15H,2,7H2,1H3,(H,12,13) InChIKey: KWJCBWYHJKWCRD-UHFFFAOYSA-N
CBID:74817 http://www.chembase.cn/molecule-74817.html