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SMILES: C1(C(CCCC1)O)C(=O)O Canonical SMILES: OC1CCCCC1C(=O)O InChI: InChI=1S/C7H12O3/c8-6-4-2-1-3-5(6)7(9)10/h5-6,8H,1-4H2,(H,9,10) InChIKey: SNKAANHOVFZAMR-UHFFFAOYSA-N
CBID:68868 http://www.chembase.cn/molecule-68868.html