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SMILES: CCCCOC(=O)C(O)C(O)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)C(C(C(=O)OCCCC)O)O InChI: InChI=1S/C12H22O6/c1-3-5-7-17-11(15)9(13)10(14)12(16)18-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3 InChIKey: PCYQQSKDZQTOQG-UHFFFAOYSA-N
CBID:109904 http://www.chembase.cn/molecule-109904.html