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SMILES: O=C1OC(=O)C2C1CC1C2C(=O)OC1=O Canonical SMILES: O=C1OC(=O)C2C1CC1C2C(=O)OC1=O InChI: InChI=1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2 InChIKey: NLWBEORDOPDUPM-UHFFFAOYSA-N
CBID:111705 http://www.chembase.cn/molecule-111705.html