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SMILES: S(=O)(=O)(NCC(=O)O)CCCOC Canonical SMILES: COCCCS(=O)(=O)NCC(=O)O InChI: InChI=1S/C6H13NO5S/c1-12-3-2-4-13(10,11)7-5-6(8)9/h7H,2-5H2,1H3,(H,8,9) InChIKey: ASMTYQHJPRDTBN-UHFFFAOYSA-N
CBID:240739 http://www.chembase.cn/molecule-240739.html