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SMILES: C(=O)(C(C1CCOCC1)O)O Canonical SMILES: OC(C(=O)O)C1CCOCC1 InChI: InChI=1S/C7H12O4/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6,8H,1-4H2,(H,9,10) InChIKey: UWIRTUFUYGPILS-UHFFFAOYSA-N
CBID:275754 http://www.chembase.cn/molecule-275754.html