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SMILES: CCOC(=O)CC1(OCC(O1)C)C Canonical SMILES: CCOC(=O)CC1(C)OCC(O1)C InChI: InChI=1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3 InChIKey: GSIXJEIRJVOUFB-UHFFFAOYSA-N
CBID:134517 http://www.chembase.cn/molecule-134517.html