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SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C Canonical SMILES: CC(OC(=O)CCCCC(=O)OC(C)C)C InChI: InChI=1S/C12H22O4/c1-9(2)15-11(13)7-5-6-8-12(14)16-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey: ZDQWESQEGGJUCH-UHFFFAOYSA-N
CBID:109117 http://www.chembase.cn/molecule-109117.html