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SMILES: B(c1cc(ccc1)C(=O)NC1CCCC1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)NC1CCCC1 InChI: InChI=1S/C12H16BNO3/c15-12(14-11-6-1-2-7-11)9-4-3-5-10(8-9)13(16)17/h3-5,8,11,16-17H,1-2,6-7H2,(H,14,15) InChIKey: KIOBFDGZJVJNBP-UHFFFAOYSA-N
CBID:76500 http://www.chembase.cn/molecule-76500.html