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SMILES: S(=O)(=O)(C1CS(=O)(=O)CC1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)C1CCS(=O)(=O)C1 InChI: InChI=1S/C6H11NO6S2/c8-6(9)3-7-15(12,13)5-1-2-14(10,11)4-5/h5,7H,1-4H2,(H,8,9) InChIKey: QEBJKTLEAKWULF-UHFFFAOYSA-N
CBID:260033 http://www.chembase.cn/molecule-260033.html