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SMILES: B(c1ccc(cc1)CC(C(=O)O)N)(O)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1)B(O)O)N InChI: InChI=1S/C9H12BNO4/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4,8,14-15H,5,11H2,(H,12,13) InChIKey: NFIVJOSXJDORSP-UHFFFAOYSA-N
CBID:90397 http://www.chembase.cn/molecule-90397.html