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SMILES: C1(=C(NC(C1=O)CCSC)N)C(=O)N Canonical SMILES: CSCCC1NC(=C(C1=O)C(=O)N)N InChI: InChI=1S/C8H13N3O2S/c1-14-3-2-4-6(12)5(8(10)13)7(9)11-4/h4,11H,2-3,9H2,1H3,(H2,10,13) InChIKey: WCLTWEFSRNQEBI-UHFFFAOYSA-N
CBID:280223 http://www.chembase.cn/molecule-280223.html