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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)B(O)O Canonical SMILES: OB(c1c[nH]c(=O)[nH]c1=O)O InChI: InChI=1S/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9) InChIKey: PVEJOCQTIVCDNO-UHFFFAOYSA-N
CBID:71353 http://www.chembase.cn/molecule-71353.html