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SMILES: CC(N(Cc1ccccc1B(O)O)C(C)C)C Canonical SMILES: CC(N(C(C)C)Cc1ccccc1B(O)O)C InChI: InChI=1S/C13H22BNO2/c1-10(2)15(11(3)4)9-12-7-5-6-8-13(12)14(16)17/h5-8,10-11,16-17H,9H2,1-4H3 InChIKey: OZJANVKXMUYIQC-UHFFFAOYSA-N
CBID:291097 http://www.chembase.cn/molecule-291097.html