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SMILES: B(c1cc(ccc1Cl)C(=O)Nc1cccc(c1C)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)Nc1cccc(c1C)Cl InChI: InChI=1S/C14H12BCl2NO3/c1-8-11(16)3-2-4-13(8)18-14(19)9-5-6-12(17)10(7-9)15(20)21/h2-7,20-21H,1H3,(H,18,19) InChIKey: PUPDWCIWYMYABU-UHFFFAOYSA-N
CBID:298603 http://www.chembase.cn/molecule-298603.html