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SMILES: B(c1ccc(cc1)C(=O)Nc1c(c(ccc1)C)C)(O)O Canonical SMILES: O=C(c1ccc(cc1)B(O)O)Nc1cccc(c1C)C InChI: InChI=1S/C15H16BNO3/c1-10-4-3-5-14(11(10)2)17-15(18)12-6-8-13(9-7-12)16(19)20/h3-9,19-20H,1-2H3,(H,17,18) InChIKey: XMQJSFXFADVYRR-UHFFFAOYSA-N
CBID:87957 http://www.chembase.cn/molecule-87957.html