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SMILES: c1(c(cccc1)B1OC(C(O1)(C)C)(C)C)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-8-6-5-7-11(12)13(19)17-9-10-18/h5-8,18H,9-10H2,1-4H3,(H,17,19) InChIKey: DAWGSXZKXIGPGU-UHFFFAOYSA-N
CBID:810228 http://www.chembase.cn/molecule-810228.html