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SMILES: CCCCC(C(=O)O)C(=O)O Canonical SMILES: CCCCC(C(=O)O)C(=O)O InChI: InChI=1S/C7H12O4/c1-2-3-4-5(6(8)9)7(10)11/h5H,2-4H2,1H3,(H,8,9)(H,10,11) InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N
CBID:146508 http://www.chembase.cn/molecule-146508.html