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SMILES: S(=O)(=O)(NC(C)(C)C)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)NC(C)(C)C)NCC(=O)O InChI: InChI=1S/C13H18N2O5S/c1-13(2,3)15-21(19,20)10-6-4-9(5-7-10)12(18)14-8-11(16)17/h4-7,15H,8H2,1-3H3,(H,14,18)(H,16,17) InChIKey: PCVPBERFBDRYNR-UHFFFAOYSA-N
CBID:238149 http://www.chembase.cn/molecule-238149.html