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SMILES: C1(C2OC(C1)CC2)C(=O)O Canonical SMILES: OC(=O)C1CC2OC1CC2 InChI: InChI=1S/C7H10O3/c8-7(9)5-3-4-1-2-6(5)10-4/h4-6H,1-3H2,(H,8,9) InChIKey: UYLYISCHTFVYHN-UHFFFAOYSA-N
CBID:274710 http://www.chembase.cn/molecule-274710.html