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SMILES: [N+](=[N-])=NCCNC(=O)CSC(C)(C)C Canonical SMILES: [N-]=[N+]=NCCNC(=O)CSC(C)(C)C InChI: InChI=1S/C8H16N4OS/c1-8(2,3)14-6-7(13)10-4-5-11-12-9/h4-6H2,1-3H3,(H,10,13) InChIKey: AOTBNSPMRDACRJ-UHFFFAOYSA-N
CBID:248803 http://www.chembase.cn/molecule-248803.html