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SMILES: N(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C=O Canonical SMILES: O=CNc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11(8-10)15-9-16/h5-9H,1-4H3,(H,15,16) InChIKey: NYDQNRBQQQKVKY-UHFFFAOYSA-N
CBID:75177 http://www.chembase.cn/molecule-75177.html