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SMILES: O=C1OC(=O)C2C(=CC(C3CC(=O)OC3=O)CC12)C Canonical SMILES: O=C1OC(=O)C(C1)C1C=C(C)C2C(C1)C(=O)OC2=O InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3 InChIKey: DGQOZCNCJKEVOA-UHFFFAOYSA-N
CBID:286811 http://www.chembase.cn/molecule-286811.html