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SMILES: OB(c1ccc2[nH]nnc2c1)O Canonical SMILES: OB(c1ccc2c(c1)nn[nH]2)O InChI: InChI=1S/C6H6BN3O2/c11-7(12)4-1-2-5-6(3-4)9-10-8-5/h1-3,11-12H,(H,8,9,10) InChIKey: FXWWSHVAIPUGQM-UHFFFAOYSA-N
CBID:289533 http://www.chembase.cn/molecule-289533.html