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SMILES: O=C(NCc1ccc(B(O)O)cc1)OCc1ccccc1 Canonical SMILES: OB(c1ccc(cc1)CNC(=O)OCc1ccccc1)O InChI: InChI=1S/C15H16BNO4/c18-15(21-11-13-4-2-1-3-5-13)17-10-12-6-8-14(9-7-12)16(19)20/h1-9,19-20H,10-11H2,(H,17,18) InChIKey: IFXKQHGDWGCLKL-UHFFFAOYSA-N
CBID:290694 http://www.chembase.cn/molecule-290694.html