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SMILES: C1(C)(C)C(OB(O1)c1ccc2n(ccc2c1)C(=O)OC(C)(C)C)(C)C Canonical SMILES: O=C(n1ccc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C InChI: InChI=1S/C19H26BNO4/c1-17(2,3)23-16(22)21-11-10-13-12-14(8-9-15(13)21)20-24-18(4,5)19(6,7)25-20/h8-12H,1-7H3 InChIKey: WPSDWNFTICAMNI-UHFFFAOYSA-N
CBID:101647 http://www.chembase.cn/molecule-101647.html