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SMILES: O=C(c1ccc(cc1)B(O)O)NCCCBr Canonical SMILES: BrCCCNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H13BBrNO3/c12-6-1-7-13-10(14)8-2-4-9(5-3-8)11(15)16/h2-5,15-16H,1,6-7H2,(H,13,14) InChIKey: VUIXTFJREFABTF-UHFFFAOYSA-N
CBID:88099 http://www.chembase.cn/molecule-88099.html