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SMILES: C1CCOC(C1)OCCC(=O)C Canonical SMILES: CC(=O)CCOC1CCCCO1 InChI: InChI=1S/C9H16O3/c1-8(10)5-7-12-9-4-2-3-6-11-9/h9H,2-7H2,1H3 InChIKey: DOWUFEFCJOTYEL-UHFFFAOYSA-N
CBID:178410 http://www.chembase.cn/molecule-178410.html