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SMILES: S(=O)(=O)(c1ccc(NC(=O)CCC(=O)O)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)N)CCC(=O)O InChI: InChI=1S/C10H12N2O5S/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)(H2,11,16,17) InChIKey: RXXXPZYBZLDQKP-UHFFFAOYSA-N
CBID:179791 http://www.chembase.cn/molecule-179791.html