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SMILES: B(c1ccc(cc1)C(=O)Nc1ncccc1)(O)O Canonical SMILES: O=C(c1ccc(cc1)B(O)O)Nc1ccccn1 InChI: InChI=1S/C12H11BN2O3/c16-12(15-11-3-1-2-8-14-11)9-4-6-10(7-5-9)13(17)18/h1-8,17-18H,(H,14,15,16) InChIKey: LEAZDTWQWNXKJM-UHFFFAOYSA-N
CBID:88452 http://www.chembase.cn/molecule-88452.html