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SMILES: OB(c1ccc(C2OCCO2)nc1)O Canonical SMILES: OB(c1ccc(nc1)C1OCCO1)O InChI: InChI=1S/C8H10BNO4/c11-9(12)6-1-2-7(10-5-6)8-13-3-4-14-8/h1-2,5,8,11-12H,3-4H2 InChIKey: CHBZOUJAMDSHIH-UHFFFAOYSA-N
CBID:291129 http://www.chembase.cn/molecule-291129.html