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SMILES: N1C(=O)NC(C1=O)CCSC Canonical SMILES: CSCCC1NC(=O)NC1=O InChI: InChI=1S/C6H10N2O2S/c1-11-3-2-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10) InChIKey: SBKRXUMXMKBCLD-UHFFFAOYSA-N
CBID:181565 http://www.chembase.cn/molecule-181565.html