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SMILES: B(c1cc(ccc1)C(=O)Nc1cccc(c1C)C)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)Nc1cccc(c1C)C InChI: InChI=1S/C15H16BNO3/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(9-12)16(19)20/h3-9,19-20H,1-2H3,(H,17,18) InChIKey: YOBXXJGRRIXVDU-UHFFFAOYSA-N
CBID:78607 http://www.chembase.cn/molecule-78607.html