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SMILES: C(=O)(NC1CC1)c1ccc(B(O)O)cc1 Canonical SMILES: OB(c1ccc(cc1)C(=O)NC1CC1)O InChI: InChI=1S/C10H12BNO3/c13-10(12-9-5-6-9)7-1-3-8(4-2-7)11(14)15/h1-4,9,14-15H,5-6H2,(H,12,13) InChIKey: WCRPDYXXIVYAAJ-UHFFFAOYSA-N
CBID:64189 http://www.chembase.cn/molecule-64189.html