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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C14H20N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16-13-5-3-2-4-6-13/h7-10,13,16H,2-6H2,1H3,(H,15,17) InChIKey: FTWSPUNZSJSYKO-UHFFFAOYSA-N
CBID:301579 http://www.chembase.cn/molecule-301579.html