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SMILES: c1(c(c(c(s1)C(=O)OC)C)C(=O)OC)S(=O)(=O)NCC(=O)O Canonical SMILES: COC(=O)c1c(C)c(sc1S(=O)(=O)NCC(=O)O)C(=O)OC InChI: InChI=1S/C11H13NO8S2/c1-5-7(9(15)19-2)11(21-8(5)10(16)20-3)22(17,18)12-4-6(13)14/h12H,4H2,1-3H3,(H,13,14) InChIKey: DOQMISIHFJYIMG-UHFFFAOYSA-N
CBID:233795 http://www.chembase.cn/molecule-233795.html