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SMILES: C(C(=O)COCCOC)(C)(C)C Canonical SMILES: COCCOCC(=O)C(C)(C)C InChI: InChI=1S/C9H18O3/c1-9(2,3)8(10)7-12-6-5-11-4/h5-7H2,1-4H3 InChIKey: DEEUHDSXNYKQEG-UHFFFAOYSA-N
CBID:277295 http://www.chembase.cn/molecule-277295.html