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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C12H16N2O5S/c1-9(15)14-10-4-6-11(7-5-10)20(18,19)13-8-2-3-12(16)17/h4-7,13H,2-3,8H2,1H3,(H,14,15)(H,16,17) InChIKey: OUVNEDIUOZRZKP-UHFFFAOYSA-N
CBID:122437 http://www.chembase.cn/molecule-122437.html