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SMILES: O=C(N(c1ccc(B(O)O)cc1)c1ccccc1)OC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)N(c1ccccc1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C17H20BNO4/c1-17(2,3)23-16(20)19(14-7-5-4-6-8-14)15-11-9-13(10-12-15)18(21)22/h4-12,21-22H,1-3H3 InChIKey: WLWUPRJBSHHRHU-UHFFFAOYSA-N
CBID:290702 http://www.chembase.cn/molecule-290702.html