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SMILES: O1C(=O)C2C(C3(C=CC2CC3)C(=O)OCC)C1=O Canonical SMILES: CCOC(=O)C12CCC(C=C1)C1C2C(=O)OC1=O InChI: InChI=1S/C13H14O5/c1-2-17-12(16)13-5-3-7(4-6-13)8-9(13)11(15)18-10(8)14/h3,5,7-9H,2,4,6H2,1H3 InChIKey: YUHKVFTVEJNHJO-UHFFFAOYSA-N
CBID:80425 http://www.chembase.cn/molecule-80425.html