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SMILES: O=C(O)COCCOCC(=O)O Canonical SMILES: OC(=O)COCCOCC(=O)O InChI: InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10) InChIKey: CQWXKASOCUAEOW-UHFFFAOYSA-N
CBID:294365 http://www.chembase.cn/molecule-294365.html