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SMILES: CC(O)(C)/C=C/C(O)(C)C Canonical SMILES: CC(/C=C/C(O)(C)C)(O)C InChI: InChI=1S/C8H16O2/c1-7(2,9)5-6-8(3,4)10/h5-6,9-10H,1-4H3/b6-5+ InChIKey: CPEMSVQIDGEZCG-AATRIKPKSA-N
CBID:288303 http://www.chembase.cn/molecule-288303.html