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SMILES: CC(C)(C)OC(=O)C#CC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)C#CC(=O)OC(C)(C)C InChI: InChI=1S/C12H18O4/c1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6/h1-6H3 InChIKey: FBCRUXRGQFLOMC-UHFFFAOYSA-N
CBID:151834 http://www.chembase.cn/molecule-151834.html