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SMILES: B(c1ccc(c(c1)Cl)c1ccccc1)(O)O.C=NC=O Canonical SMILES: Clc1cc(ccc1c1ccccc1)B(O)O.C=NC=O InChI: InChI=1S/C12H10BClO2.C2H3NO/c14-12-8-10(13(15)16)6-7-11(12)9-4-2-1-3-5-9;1-3-2-4/h1-8,15-16H;2H,1H2 InChIKey: VFFKJKPQTBHPAB-UHFFFAOYSA-N
CBID:298419 http://www.chembase.cn/molecule-298419.html