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SMILES: N1(C(C(=O)NN)SCC1)C(=O)C Canonical SMILES: NNC(=O)C1SCCN1C(=O)C InChI: InChI=1S/C6H11N3O2S/c1-4(10)9-2-3-12-6(9)5(11)8-7/h6H,2-3,7H2,1H3,(H,8,11) InChIKey: NTUFGOOFRWCMFU-UHFFFAOYSA-N
CBID:82743 http://www.chembase.cn/molecule-82743.html