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SMILES: c1(S(=O)(=O)C)cc(c(cc1OC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(cc1N)OC)S(=O)(=O)C InChI: InChI=1S/C10H13NO5S/c1-15-8-5-7(11)6(10(12)16-2)4-9(8)17(3,13)14/h4-5H,11H2,1-3H3 InChIKey: SKDVABFGPGBNAV-UHFFFAOYSA-N
CBID:282179 http://www.chembase.cn/molecule-282179.html