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SMILES: C(=O)(COC1CCOCC1)O Canonical SMILES: OC(=O)COC1CCOCC1 InChI: InChI=1S/C7H12O4/c8-7(9)5-11-6-1-3-10-4-2-6/h6H,1-5H2,(H,8,9) InChIKey: LLDMKMJATGCDPO-UHFFFAOYSA-N
CBID:274921 http://www.chembase.cn/molecule-274921.html