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SMILES: S(=O)(=O)(c1ccc(CN2C(COCC2)CCC)cc1)NC Canonical SMILES: CCCC1COCCN1Cc1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C15H24N2O3S/c1-3-4-14-12-20-10-9-17(14)11-13-5-7-15(8-6-13)21(18,19)16-2/h5-8,14,16H,3-4,9-12H2,1-2H3 InChIKey: HEUIAVCWEBTHLS-UHFFFAOYSA-N
CBID:793596 http://www.chembase.cn/molecule-793596.html