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SMILES: B(c1cc(ccc1)C(=O)Nc1ccccc1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)Nc1ccccc1 InChI: InChI=1S/C13H12BNO3/c16-13(15-12-7-2-1-3-8-12)10-5-4-6-11(9-10)14(17)18/h1-9,17-18H,(H,15,16) InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N
CBID:76504 http://www.chembase.cn/molecule-76504.html