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SMILES: C(=O)(/C=C/CC(=O)OC)OC Canonical SMILES: COC(=O)C/C=C/C(=O)OC InChI: InChI=1S/C7H10O4/c1-10-6(8)4-3-5-7(9)11-2/h3-4H,5H2,1-2H3/b4-3+ InChIKey: SKCGFFOFYXLNCG-ONEGZZNKSA-N
CBID:123423 http://www.chembase.cn/molecule-123423.html