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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1cccc(c1)I Canonical SMILES: CN1CC(=O)OB(OC(=O)C1)c1cccc(c1)I InChI: InChI=1S/C11H11BINO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-3-2-4-9(13)5-8/h2-5H,6-7H2,1H3 InChIKey: GEXCTPQCJMYLNP-UHFFFAOYSA-N
CBID:141039 http://www.chembase.cn/molecule-141039.html