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SMILES: C(=O)(C(C1CCCC1)O)O Canonical SMILES: OC(C(=O)O)C1CCCC1 InChI: InChI=1S/C7H12O3/c8-6(7(9)10)5-3-1-2-4-5/h5-6,8H,1-4H2,(H,9,10) InChIKey: WHZPPIIMQBJUHW-UHFFFAOYSA-N
CBID:274145 http://www.chembase.cn/molecule-274145.html