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SMILES: B(O)(O)c1cc(ccc1)n1nncc1 Canonical SMILES: OB(c1cccc(c1)n1nncc1)O InChI: InChI=1S/C8H8BN3O2/c13-9(14)7-2-1-3-8(6-7)12-5-4-10-11-12/h1-6,13-14H InChIKey: XOTFGVFHKWJXGT-UHFFFAOYSA-N
CBID:814141 http://www.chembase.cn/molecule-814141.html