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SMILES: N1NC(=O)CC1c1ccc(cc1)B(O)O Canonical SMILES: OB(c1ccc(cc1)C1NNC(=O)C1)O InChI: InChI=1S/C9H11BN2O3/c13-9-5-8(11-12-9)6-1-3-7(4-2-6)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13) InChIKey: INZPXASHKGKJCN-UHFFFAOYSA-N
CBID:92741 http://www.chembase.cn/molecule-92741.html