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SMILES: CCCC(C)C(C(=O)OCC)C(=O)OCC Canonical SMILES: CCCC(C(C(=O)OCC)C(=O)OCC)C InChI: InChI=1S/C12H22O4/c1-5-8-9(4)10(11(13)15-6-2)12(14)16-7-3/h9-10H,5-8H2,1-4H3 InChIKey: RQFSNEWORATSCC-UHFFFAOYSA-N
CBID:295999 http://www.chembase.cn/molecule-295999.html