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SMILES: S(=O)(=O)(CC(=O)O)NCC Canonical SMILES: CCNS(=O)(=O)CC(=O)O InChI: InChI=1S/C4H9NO4S/c1-2-5-10(8,9)3-4(6)7/h5H,2-3H2,1H3,(H,6,7) InChIKey: ZUTJQXSCGYUTPC-UHFFFAOYSA-N
CBID:268654 http://www.chembase.cn/molecule-268654.html