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SMILES: C(=N)(SCCCCCCCCCCCC)N.Br Canonical SMILES: CCCCCCCCCCCCSC(=N)N.Br InChI: InChI=1S/C13H28N2S.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;/h2-12H2,1H3,(H3,14,15);1H InChIKey: WFERTJGZWKWNMF-UHFFFAOYSA-N
CBID:259363 http://www.chembase.cn/molecule-259363.html