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SMILES: S(=O)(=O)(CCNC(=O)Nc1c(c(Cl)ccc1)F)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNC(=O)Nc1cccc(c1F)Cl)C InChI: InChI=1S/C13H18ClFN2O3S/c1-9(2)8-21(19,20)7-6-16-13(18)17-11-5-3-4-10(14)12(11)15/h3-5,9H,6-8H2,1-2H3,(H2,16,17,18) InChIKey: XBKDRRYPJVTEEQ-UHFFFAOYSA-N
CBID:733056 http://www.chembase.cn/molecule-733056.html