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SMILES: N(C(=O)OC(C)(C)C)(c1cc(ccc1)B1OC(C(O1)(C)C)(C)C)C Canonical SMILES: O=C(N(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20(8)14-11-9-10-13(12-14)19-23-17(4,5)18(6,7)24-19/h9-12H,1-8H3 InChIKey: IFVOLPRUHFYMIB-UHFFFAOYSA-N
CBID:796455 http://www.chembase.cn/molecule-796455.html