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SMILES: B(c1cc(ccc1)C(=O)N1CCCCC1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)N1CCCCC1 InChI: InChI=1S/C12H16BNO3/c15-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)13(16)17/h4-6,9,16-17H,1-3,7-8H2 InChIKey: XFTARKGZGNWJJT-UHFFFAOYSA-N
CBID:88102 http://www.chembase.cn/molecule-88102.html