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SMILES: CCCCOC1C(=O)C(=O)C1OCCCC Canonical SMILES: CCCCOC1C(=O)C(=O)C1OCCCC InChI: InChI=1S/C12H20O4/c1-3-5-7-15-11-9(13)10(14)12(11)16-8-6-4-2/h11-12H,3-8H2,1-2H3 InChIKey: ACLFBEBBBSCFRC-UHFFFAOYSA-N
CBID:151164 http://www.chembase.cn/molecule-151164.html