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SMILES: c1ccc2C(=O)c3ccc(c(c3C(=O)c2c1)O)O.[Ca+2] Canonical SMILES: O=C1c2ccccc2C(=O)c2c1ccc(c2O)O.[Ca+2] InChI: InChI=1S/C14H8O4.Ca/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;/h1-6,15,18H;/q;+2 InChIKey: UMNJQOMMHZXJAL-UHFFFAOYSA-N
CBID:798720 http://www.chembase.cn/molecule-798720.html