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SMILES: O=C(OCC)c1c(C)ncc(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: CCOC(=O)c1cc(cnc1C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H22BNO4/c1-7-19-13(18)12-8-11(9-17-10(12)2)16-20-14(3,4)15(5,6)21-16/h8-9H,7H2,1-6H3 InChIKey: JKRVLCLHODKBDC-UHFFFAOYSA-N
CBID:290867 http://www.chembase.cn/molecule-290867.html