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SMILES: O=C(C1CC(C)(O)C1)O Canonical SMILES: OC(=O)C1CC(C1)(C)O InChI: InChI=1S/C6H10O3/c1-6(9)2-4(3-6)5(7)8/h4,9H,2-3H2,1H3,(H,7,8) InChIKey: GJFHHQJYZGSYSR-UHFFFAOYSA-N
CBID:289909 http://www.chembase.cn/molecule-289909.html