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SMILES: O1C(=O)C2C(C1=O)C1(C=CC2CC1)C(=O)C Canonical SMILES: O=C1OC(=O)C2C1C1(CCC2C=C1)C(=O)C InChI: InChI=1S/C12H12O4/c1-6(13)12-4-2-7(3-5-12)8-9(12)11(15)16-10(8)14/h2,4,7-9H,3,5H2,1H3 InChIKey: KFLPXEJCCYFRLV-UHFFFAOYSA-N
CBID:83457 http://www.chembase.cn/molecule-83457.html