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SMILES: B(O)(O)c1cccc(c1)NC(=O)CI Canonical SMILES: ICC(=O)Nc1cccc(c1)B(O)O InChI: InChI=1S/C8H9BINO3/c10-5-8(12)11-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2,(H,11,12) InChIKey: LMHXPDZPXBIIEX-UHFFFAOYSA-N
CBID:1882 http://www.chembase.cn/molecule-1882.html