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SMILES: OB(c1ccc2[nH]cnc2c1)O Canonical SMILES: OB(c1ccc2c(c1)nc[nH]2)O InChI: InChI=1S/C7H7BN2O2/c11-8(12)5-1-2-6-7(3-5)10-4-9-6/h1-4,11-12H,(H,9,10) InChIKey: PJLWYAFHMUXYCI-UHFFFAOYSA-N
CBID:289833 http://www.chembase.cn/molecule-289833.html