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SMILES: C(=O)(NC1CCCC1)c1ccc(B(O)O)cc1 Canonical SMILES: OB(c1ccc(cc1)C(=O)NC1CCCC1)O InChI: InChI=1S/C12H16BNO3/c15-12(14-11-3-1-2-4-11)9-5-7-10(8-6-9)13(16)17/h5-8,11,16-17H,1-4H2,(H,14,15) InChIKey: VMJFATWKBZYOFO-UHFFFAOYSA-N
CBID:64188 http://www.chembase.cn/molecule-64188.html