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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCCCCC Canonical SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H22N2O3S/c1-3-4-5-6-11-15-20(18,19)14-9-7-13(8-10-14)16-12(2)17/h7-10,15H,3-6,11H2,1-2H3,(H,16,17) InChIKey: NZSVNJHEGIKNHK-UHFFFAOYSA-N
CBID:301575 http://www.chembase.cn/molecule-301575.html