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SMILES: B(c1ccc(cc1)C1=NCCCO1)(O)O Canonical SMILES: OB(c1ccc(cc1)C1=NCCCO1)O InChI: InChI=1S/C10H12BNO3/c13-11(14)9-4-2-8(3-5-9)10-12-6-1-7-15-10/h2-5,13-14H,1,6-7H2 InChIKey: OASSAUSIPZASKK-UHFFFAOYSA-N
CBID:88079 http://www.chembase.cn/molecule-88079.html