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SMILES: C(CS(=O)O)C(C(=O)O)N Canonical SMILES: OS(=O)CCC(C(=O)O)N InChI: InChI=1S/C4H9NO4S/c5-3(4(6)7)1-2-10(8)9/h3H,1-2,5H2,(H,6,7)(H,8,9) InChIKey: PDNJLMZEGXHSCU-UHFFFAOYSA-N
CBID:132189 http://www.chembase.cn/molecule-132189.html