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SMILES: c1(c(c(c(s1)C(=O)OC)C)C(=O)OC)S(=O)(=O)NCCC(=O)O Canonical SMILES: COC(=O)c1c(C)c(sc1S(=O)(=O)NCCC(=O)O)C(=O)OC InChI: InChI=1S/C12H15NO8S2/c1-6-8(10(16)20-2)12(22-9(6)11(17)21-3)23(18,19)13-5-4-7(14)15/h13H,4-5H2,1-3H3,(H,14,15) InChIKey: DFLJWRKPXNVOMD-UHFFFAOYSA-N
CBID:233794 http://www.chembase.cn/molecule-233794.html