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SMILES: c1(C(C(C(=O)O)OC(=O)C)OC(=O)C)nc2c(s1)cccc2 Canonical SMILES: CC(=O)OC(C(c1nc2c(s1)cccc2)OC(=O)C)C(=O)O InChI: InChI=1S/C14H13NO6S/c1-7(16)20-11(12(14(18)19)21-8(2)17)13-15-9-5-3-4-6-10(9)22-13/h3-6,11-12H,1-2H3,(H,18,19) InChIKey: SDFBJNWQKYDBAL-UHFFFAOYSA-N
CBID:250246 http://www.chembase.cn/molecule-250246.html