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SMILES: N1(CCCCC1)C(=O)c1ccc(cc1)B(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N1CCCCC1)O InChI: InChI=1S/C12H16BNO3/c15-12(14-8-2-1-3-9-14)10-4-6-11(7-5-10)13(16)17/h4-7,16-17H,1-3,8-9H2 InChIKey: PUXUKRSBJVVKMD-UHFFFAOYSA-N
CBID:74816 http://www.chembase.cn/molecule-74816.html