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SMILES: O=C(O)CNC1CCS(=O)(=O)C1 Canonical SMILES: OC(=O)CNC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H11NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h5,7H,1-4H2,(H,8,9) InChIKey: NLJKAAYXSDTMSI-UHFFFAOYSA-N
CBID:10799 http://www.chembase.cn/molecule-10799.html