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SMILES: S(=O)(=O)(c1ccc(cc1)OC)N(CCCC(=O)O)C Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N(CCCC(=O)O)C InChI: InChI=1S/C12H17NO5S/c1-13(9-3-4-12(14)15)19(16,17)11-7-5-10(18-2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,14,15) InChIKey: HYNZYPQDYZRQNH-UHFFFAOYSA-N
CBID:253238 http://www.chembase.cn/molecule-253238.html