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SMILES: NC(=O)CNCCS(=O)(=O)O Canonical SMILES: NC(=O)CNCCS(=O)(=O)O InChI: InChI=1S/C4H10N2O4S/c5-4(7)3-6-1-2-11(8,9)10/h6H,1-3H2,(H2,5,7)(H,8,9,10) InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N
CBID:102056 http://www.chembase.cn/molecule-102056.html