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SMILES: C(CCCCCCCCCCCSS(=O)(=O)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C13H27N3O2S2/c1-20(17,18)19-13-11-9-7-5-3-2-4-6-8-10-12-15-16-14/h2-13H2,1H3 InChIKey: BXHBVKJTDVAERM-UHFFFAOYSA-N
CBID:161019 http://www.chembase.cn/molecule-161019.html