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SMILES: CC(=CCC1OC1)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=CCC1CO1)C InChI: InChI=1S/C7H10O3/c1-5(7(8)9)2-3-6-4-10-6/h2,6H,3-4H2,1H3,(H,8,9)/p-1 InChIKey: HAUVRGZOEXGUJS-UHFFFAOYSA-M
CBID:796342 http://www.chembase.cn/molecule-796342.html