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SMILES: O=C(NC1(c2ccc(B(O)O)cc2)CC1)OCc1ccccc1 Canonical SMILES: OB(c1ccc(cc1)C1(CC1)NC(=O)OCc1ccccc1)O InChI: InChI=1S/C17H18BNO4/c20-16(23-12-13-4-2-1-3-5-13)19-17(10-11-17)14-6-8-15(9-7-14)18(21)22/h1-9,21-22H,10-12H2,(H,19,20) InChIKey: BZKGXPVSQVTDOI-UHFFFAOYSA-N
CBID:290704 http://www.chembase.cn/molecule-290704.html