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SMILES: C1(=O)C(=C(C(=O)C=C1)OC)OC Canonical SMILES: COC1=C(OC)C(=O)C=CC1=O InChI: InChI=1S/C8H8O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3 InChIKey: NADHCXOXVRHBHC-UHFFFAOYSA-N
CBID:800306 http://www.chembase.cn/molecule-800306.html