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SMILES: c1cc2c(cc1[13C](=O)c1ccc3c(c1)C(=O)OC3=O)C(=O)OC2=O Canonical SMILES: O=[13C](c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H/i13+1 InChIKey: VQVIHDPBMFABCQ-KCKQSJSWSA-N
CBID:134728 http://www.chembase.cn/molecule-134728.html