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SMILES: C\1(=C(/C(=O)OCC)\C(=O)C)/OC(=O)c2c1cccc2 Canonical SMILES: CCOC(=O)/C(=C/1\OC(=O)c2c1cccc2)/C(=O)C InChI: InChI=1S/C14H12O5/c1-3-18-14(17)11(8(2)15)12-9-6-4-5-7-10(9)13(16)19-12/h4-7H,3H2,1-2H3/b12-11- InChIKey: PDPRWZQOTIGGHM-QXMHVHEDSA-N
CBID:121935 http://www.chembase.cn/molecule-121935.html