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SMILES: S(=O)(=O)(NC(C(=O)O)CCC(=O)N)c1cc(c(cc1)C)C Canonical SMILES: NC(=O)CCC(C(=O)O)NS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C13H18N2O5S/c1-8-3-4-10(7-9(8)2)21(19,20)15-11(13(17)18)5-6-12(14)16/h3-4,7,11,15H,5-6H2,1-2H3,(H2,14,16)(H,17,18) InChIKey: NMXOUNKQTBTTJA-UHFFFAOYSA-N
CBID:235658 http://www.chembase.cn/molecule-235658.html