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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C)C Canonical SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)NC(=O)C)CC(C)C)C InChI: InChI=1S/C16H26N2O3S/c1-12(2)10-18(11-13(3)4)22(20,21)16-8-6-15(7-9-16)17-14(5)19/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) InChIKey: KXRUUOIJAQDSPT-UHFFFAOYSA-N
CBID:301430 http://www.chembase.cn/molecule-301430.html