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SMILES: C1(C2C1CCCO2)C(=O)O Canonical SMILES: OC(=O)C1C2C1CCCO2 InChI: InChI=1S/C7H10O3/c8-7(9)5-4-2-1-3-10-6(4)5/h4-6H,1-3H2,(H,8,9) InChIKey: HSQSGWOCFUFUIH-UHFFFAOYSA-N
CBID:281389 http://www.chembase.cn/molecule-281389.html