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SMILES: C(=O)(N1CCCC1)c1ccc(B(O)O)cc1 Canonical SMILES: OB(c1ccc(cc1)C(=O)N1CCCC1)O InChI: InChI=1S/C11H14BNO3/c14-11(13-7-1-2-8-13)9-3-5-10(6-4-9)12(15)16/h3-6,15-16H,1-2,7-8H2 InChIKey: VKPBESPVHGDDJS-UHFFFAOYSA-N
CBID:64828 http://www.chembase.cn/molecule-64828.html