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SMILES: O=C(N)Cc1ccccc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: NC(=O)Cc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H20BNO3/c1-13(2)14(3,4)19-15(18-13)11-8-6-5-7-10(11)9-12(16)17/h5-8H,9H2,1-4H3,(H2,16,17) InChIKey: CPFGCHYGAVWSDA-UHFFFAOYSA-N
CBID:290903 http://www.chembase.cn/molecule-290903.html