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SMILES: B(c1ccc(cc1)C(=O)NCCOC)(O)O Canonical SMILES: COCCNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H14BNO4/c1-16-7-6-12-10(13)8-2-4-9(5-3-8)11(14)15/h2-5,14-15H,6-7H2,1H3,(H,12,13) InChIKey: QRGVHOKYRIQQTN-UHFFFAOYSA-N
CBID:88660 http://www.chembase.cn/molecule-88660.html