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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)OCC)N1CCC(C(=O)O)CC1 Canonical SMILES: CCOC(=O)c1ccc(o1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H17NO7S/c1-2-20-13(17)10-3-4-11(21-10)22(18,19)14-7-5-9(6-8-14)12(15)16/h3-4,9H,2,5-8H2,1H3,(H,15,16) InChIKey: PPRPMPFQBMZZFG-UHFFFAOYSA-N
CBID:256752 http://www.chembase.cn/molecule-256752.html