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SMILES: O=C(C1CC(C(=O)O)CC1)O Canonical SMILES: OC(=O)C1CCC(C1)C(=O)O InChI: InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11) InChIKey: LNGJOYPCXLOTKL-UHFFFAOYSA-N
CBID:287987 http://www.chembase.cn/molecule-287987.html