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SMILES: O=C(O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1NC(=O)C Canonical SMILES: CC(=O)Nc1cc(ccc1C(=O)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BNO5/c1-9(18)17-12-8-10(6-7-11(12)13(19)20)16-21-14(2,3)15(4,5)22-16/h6-8H,1-5H3,(H,17,18)(H,19,20) InChIKey: BRFHFUAKKXPWLC-UHFFFAOYSA-N
CBID:290902 http://www.chembase.cn/molecule-290902.html