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SMILES: C(=N\C)(/NC)\SCCCCCCCCCCCC.Br Canonical SMILES: CCCCCCCCCCCCS/C(=N\C)/NC.Br InChI: InChI=1S/C15H32N2S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-18-15(16-2)17-3;/h4-14H2,1-3H3,(H,16,17);1H InChIKey: YSRRUZMIQBDYBJ-UHFFFAOYSA-N
CBID:259026 http://www.chembase.cn/molecule-259026.html