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SMILES: B(c1cc(ccc1Cl)C(=O)Nc1cccc(c1Cl)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H9BCl3NO3/c15-9-5-4-7(6-8(9)14(20)21)13(19)18-11-3-1-2-10(16)12(11)17/h1-6,20-21H,(H,18,19) InChIKey: JISRVYPGQJIELD-UHFFFAOYSA-N
CBID:298784 http://www.chembase.cn/molecule-298784.html