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SMILES: S1(=O)(=O)CCC(CC1)(O)CN Canonical SMILES: NCC1(O)CCS(=O)(=O)CC1 InChI: InChI=1S/C6H13NO3S/c7-5-6(8)1-3-11(9,10)4-2-6/h8H,1-5,7H2 InChIKey: GLNUGNWFUYANAX-UHFFFAOYSA-N
CBID:278569 http://www.chembase.cn/molecule-278569.html