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SMILES: C(=N\CC=C)(/SCCCCCCCCCCCC)\N.Br Canonical SMILES: CCCCCCCCCCCCS/C(=N/CC=C)/N.Br InChI: InChI=1S/C16H32N2S.BrH/c1-3-5-6-7-8-9-10-11-12-13-15-19-16(17)18-14-4-2;/h4H,2-3,5-15H2,1H3,(H2,17,18);1H InChIKey: FRLFEUMNAIGZBX-UHFFFAOYSA-N
CBID:284718 http://www.chembase.cn/molecule-284718.html