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SMILES: OC(=O)CC(CC)C(=O)O Canonical SMILES: CCC(C(=O)O)CC(=O)O InChI: InChI=1S/C6H10O4/c1-2-4(6(9)10)3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10) InChIKey: RVHOBHMAPRVOLO-UHFFFAOYSA-N
CBID:91433 http://www.chembase.cn/molecule-91433.html