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SMILES: B(O)(O)c1ccc2[nH]cnc(=O)c2c1 Canonical SMILES: OB(c1ccc2c(c1)c(=O)nc[nH]2)O InChI: InChI=1S/C8H7BN2O3/c12-8-6-3-5(9(13)14)1-2-7(6)10-4-11-8/h1-4,13-14H,(H,10,11,12) InChIKey: GCOFLWLXWDQSCQ-UHFFFAOYSA-N
CBID:802349 http://www.chembase.cn/molecule-802349.html