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SMILES: B(C#Cc1ccccc1)(OC(C)C)OC(C)C Canonical SMILES: CC(OB(OC(C)C)C#Cc1ccccc1)C InChI: InChI=1S/C14H19BO2/c1-12(2)16-15(17-13(3)4)11-10-14-8-6-5-7-9-14/h5-9,12-13H,1-4H3 InChIKey: FECUSGOPAKRSLF-UHFFFAOYSA-N
CBID:87552 http://www.chembase.cn/molecule-87552.html