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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(=O)O)cc1)NCCCCCC Canonical SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)NC(=O)C(=O)O InChI: InChI=1S/C14H20N2O5S/c1-2-3-4-5-10-15-22(20,21)12-8-6-11(7-9-12)16-13(17)14(18)19/h6-9,15H,2-5,10H2,1H3,(H,16,17)(H,18,19) InChIKey: PKHYXGWNQGIAIW-UHFFFAOYSA-N
CBID:60513 http://www.chembase.cn/molecule-60513.html