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SMILES: C1(C(CS(=O)(=O)C1)O)NCC Canonical SMILES: CCNC1CS(=O)(=O)CC1O InChI: InChI=1S/C6H13NO3S/c1-2-7-5-3-11(9,10)4-6(5)8/h5-8H,2-4H2,1H3 InChIKey: YXUFFWJIYMWWIG-UHFFFAOYSA-N
CBID:18187 http://www.chembase.cn/molecule-18187.html