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SMILES: S1(=O)(=O)CC(C(C1)O)NCCO Canonical SMILES: OCCNC1CS(=O)(=O)CC1O InChI: InChI=1S/C6H13NO4S/c8-2-1-7-5-3-12(10,11)4-6(5)9/h5-9H,1-4H2 InChIKey: NAEPTSKEUROVQX-UHFFFAOYSA-N
CBID:10801 http://www.chembase.cn/molecule-10801.html