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SMILES: c1(ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)NC1COCC1 Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1COCC1 InChI: InChI=1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)13-7-5-12(6-8-13)15(20)19-14-9-10-21-11-14/h5-8,14H,9-11H2,1-4H3,(H,19,20) InChIKey: FRRGOVLRPIZXMU-UHFFFAOYSA-N
CBID:815344 http://www.chembase.cn/molecule-815344.html