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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCCC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCCC1 InChI: InChI=1S/C15H22N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17-14-6-4-2-3-5-7-14/h8-11,14,17H,2-7H2,1H3,(H,16,18) InChIKey: JUNFBZVADGAMRE-UHFFFAOYSA-N
CBID:301708 http://www.chembase.cn/molecule-301708.html