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SMILES: B(c1ccc(c(c1)Cl)C(=O)Nc1cccc(c1C)C)(O)O Canonical SMILES: O=C(c1ccc(cc1Cl)B(O)O)Nc1cccc(c1C)C InChI: InChI=1S/C15H15BClNO3/c1-9-4-3-5-14(10(9)2)18-15(19)12-7-6-11(16(20)21)8-13(12)17/h3-8,20-21H,1-2H3,(H,18,19) InChIKey: SSEHNZWLDIAGFV-UHFFFAOYSA-N
CBID:298845 http://www.chembase.cn/molecule-298845.html