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SMILES: C(=O)(N1CCCC1)c1cc(B(O)O)ccc1 Canonical SMILES: O=C(c1cccc(c1)B(O)O)N1CCCC1 InChI: InChI=1S/C11H14BNO3/c14-11(13-6-1-2-7-13)9-4-3-5-10(8-9)12(15)16/h3-5,8,15-16H,1-2,6-7H2 InChIKey: SXTMJRKRWYTPLI-UHFFFAOYSA-N
CBID:64826 http://www.chembase.cn/molecule-64826.html