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SMILES: C(=O)(NC1CCCCC1)c1ccc(B(O)O)cc1 Canonical SMILES: OB(c1ccc(cc1)C(=O)NC1CCCCC1)O InChI: InChI=1S/C13H18BNO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h6-9,12,17-18H,1-5H2,(H,15,16) InChIKey: OBTMUEHMFSJFFR-UHFFFAOYSA-N
CBID:64178 http://www.chembase.cn/molecule-64178.html